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AMIT KUMAR HALDER. Completed the Doctor of Philosophy in Doctor of Philosophy in Pharmacy in 2016 by Jadavpur University, Master in Master of Pharmacy in 2008 by Jadavpur University, Master in Master of Pharmacy in 2008 by Jadavpur University Department of Pharmaceutical Technology, Bachelor in Bachelor of Pharmacy in 2006 by Jadavpur University Department of Pharmaceutical Technology and Bachelor in Bachelor of Pharmacy in 2006 by Jadavpur University. Is Postdoc in Universidade do Porto Faculdade de Ciências.
Identificação

Identificação pessoal

Nome completo
AMIT KUMAR HALDER

Nomes de citação

  • HALDER, AMIT

Identificadores de autor

Ciência ID
A312-E1E9-D2D6
ORCID iD
0000-0002-4818-9047

Idiomas

Idioma Conversação Leitura Escrita Compreensão Peer-review
Inglês Utilizador proficiente (C1) Utilizador proficiente (C1) Utilizador proficiente (C1) Utilizador proficiente (C1)
Formação
Grau Classificação
2016
Concluído
 Doctor of Philosophy in Pharmacy (Doctor of Philosophy)
Jadavpur University, Índia
"Rational Design of Derivatives and Analogs of Phenylacetyl Isoglutamine: Synthesis, Biological Activity and Molecular Modeling" (TESE/DISSERTAÇÃO)
 NA
2008
Concluído
 Master of Pharmacy (Master)
Jadavpur University Department of Pharmaceutical Technology, Índia
"Rational Design of 1,5-N,N’-Disubstituted-2-(Substituted Naphthalenesulphonyl) Gluatamamides by Synthesis, Biological Evaluation and QSAR study. " (TESE/DISSERTAÇÃO)
 4
2008
Concluído
 Master of Pharmacy (Master)
Jadavpur University, Índia
"Rational Design of 1,5-N,N’-Disubstituted-2-(Substituted Naphthalenesulphonyl) Gluatamamides by Synthesis, Biological Evaluation and QSAR study. " (TESE/DISSERTAÇÃO)
 4
2006
Concluído
 Bachelor of Pharmacy (Bachelor)
Jadavpur University Department of Pharmaceutical Technology, Índia
"NIL" (TESE/DISSERTAÇÃO)
 10
2006
Concluído
 Bachelor of Pharmacy (Bachelor)
Jadavpur University, Índia
"NIL" (TESE/DISSERTAÇÃO)
 10
Percurso profissional

Ciência

Categoria Profissional
Instituição de acolhimento 		Empregador
2017/08/01 - Atual Pós-doutorado (Investigação) Universidade do Porto Faculdade de Ciências, Portugal
2016/06/30 - 2017/06/29 Pós-doutorado (Investigação) University of KwaZulu-Natal, África do Sul

Docência no Ensino Superior

Categoria Profissional
Instituição de acolhimento 		Empregador
2008/08/01 - 2011/04/30 Professor Auxiliar (Docente Universitário) Dr. B. C. Roy College of Pharmacy and Allied Health Sciences, Índia
Projetos

Bolsa

Designação Financiadores
2011/05/01 - 2015/09/25 Rational Design of Derivatives and Analogs of Phenylacetyl Isoglutamine: Synthesis, Biological Activity and Molecular Modeling
09/0960679/2K11-EMR
Bolseiro de Doutoramento
Jadavpur University, Índia
 Council of Scientific and Industrial Research Human Resource Development Group
Concluído

Projeto

Designação Financiadores
2019/05/01 - Atual Application of advanced in silico tools towards the prediction of the (eco)toxicity of chemical species
UID/QUI/50006/2019
Investigador Pós-doutorado
Universidade do Porto, Portugal
 REQUIMTE LAQV Porto
Em curso
2018/12/01 - 2019/02/28 Genotoxicity of nanomaterials
Interreg Sudoe NanoDesk-SOE1/P1/E02015
Investigador Pós-doutorado
Universidade do Porto, Portugal
Concluído
2017/08/01 - 2018/06/30 Application of advanced in silico tools towards the prediction of the (eco)toxicity of chemical species
UID/QUI/50006
Investigador Pós-doutorado
REQUIMTE LAQV Porto
Em curso
2016/07/01 - 2017/06/30 Rational design of HIV protease inhibitors
214535
Investigador Pós-doutorado
University of KwaZulu-Natal - Westville Campus
Concluído
Produções

Publicações

Artigo em revista
  1. Soumya Mitra; Subhadas Chatterjee; Shobhan Bose; Parthasarathi Panda; Souvik Basak; Nilanjan Ghosh; Subhash C. Mandal; Saroj Singhmura; Amit Kumar Halder. "Finding structural requirements of structurally diverse a-glucosidase and a-amylase inhibitors through validated and predictive 2D-QSAR and 3D-QSAR analyses". Journal of Molecular Graphics and Modelling (2024): https://doi.org/10.1016/j.jmgm.2023.108640.
    10.1016/j.jmgm.2023.108640
  2. Halder, Amit Kumar; Moura, Ana S.; Cordeiro, M. Natalia D.S.. "Predicting the ecotoxicity of endocrine disruptive chemicals: Multitasking in silico approaches towards global models". Science of The Total Environment 889 (2023): 164337. http://dx.doi.org/10.1016/j.scitotenv.2023.164337.
    Publicado • 10.1016/j.scitotenv.2023.164337
  3. Shuvam Sar; Soumya Mitra; Parthasarathi Panda; Subhash C. Mandal; Nilanjan Ghosh; Amit Kumar Halder; Maria Natalia D. S. Cordeiro. "In Silico Modeling and Structural Analysis of Soluble Epoxide Hydrolase Inhibitors for Enhanced Therapeutic Design". Molecules (2023): https://doi.org/10.3390/molecules28176379.
    10.3390/molecules28176379
  4. Amit Kumar Halder; Soumya Mitra; Maria Natalia D. S. Cordeiro. "Designing multi-target drugs for the treatment of major depressive disorder". Expert Opinion on Drug Discovery (2023): https://doi.org/10.1080/17460441.2023.2214361.
    10.1080/17460441.2023.2214361
  5. Amit Kumar Halder; Reza Haghbakhsh; Iuliia V. Voroshylova; Ana Rita C. Duarte; Maria Natalia D. S. Cordeiro. "Predicting the Surface Tension of Deep Eutectic Solvents: A Step Forward in the Use of Greener Solvents". Molecules (2022): https://doi.org/10.3390/molecules27154896.
    10.3390/molecules27154896
  6. Amit Kumar Halder; Ana S. Moura; Maria Natália D. S. Cordeiro. "Moving Average-Based Multitasking In Silico Classification Modeling: Where Do We Stand and What Is Next?". International Journal of Molecular Sciences 23 9 (2022): 4937-4937. https://doi.org/10.3390/ijms23094937.
    10.3390/ijms23094937
  7. Amit Kumar Halder; M. Natália D. S. Cordeiro. "Multi-Target In Silico Prediction of Inhibitors for Mitogen-Activated Protein Kinase-Interacting Kinases". Biomolecules 11 11 (2021): 1670-1670. https://doi.org/10.3390/biom11111670.
    10.3390/biom11111670
  8. Amit Kumar Halder; Reza Haghbakhsh; Iuliia V. Voroshylova; Ana Rita C. Duarte; M. Natalia D. S. Cordeiro. "Density of Deep Eutectic Solvents: The Path Forward Cheminformatics-Driven Reliable Predictions for Mixtures". Molecules (2021): https://doi.org/10.3390/molecules26195779.
    10.3390/molecules26195779
  9. Amit Kumar Halder; M. Natália D. S. Cordeiro. "AKT Inhibitors: The Road Ahead to Computational Modeling-Guided Discovery". International Journal of Molecular Sciences 22 8 (2021): 3944-3944. https://doi.org/10.3390/ijms22083944.
    10.3390/ijms22083944
  10. Halder, Amit Kumar; Melo, André; Cordeiro, M. Natália D.S.. "A unified in silico model based on perturbation theory for assessing the genotoxicity of metal oxide nanoparticles". Chemosphere 244 (2020): 125489. http://dx.doi.org/10.1016/j.chemosphere.2019.125489.
    10.1016/j.chemosphere.2019.125489
  11. Halder, Amit Kumar; Giri, Amal Kanta; Cordeiro, Maria Nata´lia Dias Soeiro. "Multi-Target Chemometric Modelling, Fragment Analysis and Virtual Screening with ERK Inhibitors as Potential Anticancer Agents". Molecules 24 21 (2019): 3909. http://dx.doi.org/10.3390/molecules24213909.
    10.3390/molecules24213909
  12. "From biomedicinal to in silico models and back to therapeutics: a review on the advancement of peptidic modeling". Future Medicinal Chemistry (2019): http://dx.doi.org/10.4155/fmc-2018-0365.
    10.4155/fmc-2018-0365
  13. Halder, Amit Kumar; Cordeiro, M. Natália Dias Soeiro. "Development of Multi-Target Chemometric Models for the Inhibition of Class I PI3K Enzyme Isoforms: A Case Study Using QSAR-Co Tool". International Journal of Molecular Sciences 20 17 (2019): 4191. http://dx.doi.org/10.3390/ijms20174191.
    10.3390/ijms20174191
  14. "Synthesis, anticancer activity, structure–activity relationship and binding mode of interaction studies of substituted pentanoic acids". Future Medicinal Chemistry (2019): http://dx.doi.org/10.4155/fmc-2018-0361.
    10.4155/fmc-2018-0361
  15. Pravin Ambure; Amit Kumar Halder; Humbert González Díaz; M. Natália D. S. Cordeiro. "QSAR-Co: An Open Source Software for Developing Robust Multitasking or Multitarget Classification-Based QSAR Models". Journal of Chemical Information and Modeling (2019): https://doi.org/10.1021/acs.jcim.9b00295.
    10.1021/acs.jcim.9b00295
  16. Amit Kumar Halder; M. Natália D. S. Cordeiro. "Probing the Environmental Toxicity of Deep Eutectic Solvents and Their Components: An In Silico Modeling Approach". ACS Sustainable Chemistry & Engineering 7 12 (2019): 10649-10660. https://doi.org/10.1021/acssuschemeng.9b01306.
    10.1021/acssuschemeng.9b01306
  17. HALDER, AMIT. "Molecular alteration in drug susceptibility against subtype B and C-SA HIV-1 proteases: MD study". (2019): http://dx.doi.org/10.1007/s11224-019-01305-0.
    10.1007/s11224-019-01305-0
  18. HALDER, AMIT. "Inhibition of Mycobacterium tuberculosis L,D-Transpeptidase 5¿by Carbapenems: MD and QM/MM Mechanistic Studies". (2018): http://dx.doi.org/10.1002/slct.201803184.
    10.1002/slct.201803184
  19. HALDER, AMIT. "Finding the structural requirements of diverse HIV-1 protease inhibitors using multiple QSAR modelling for lead identification". (2018): http://dx.doi.org/10.1080/1062936x.2018.1529702.
    10.1080/1062936x.2018.1529702
  20. HALDER, AMIT. "Exploring the flap dynamics of the South African HIV C-SA protease in presence of FDA-approved inhibitors: MD study". Chemical Biology & Drug Design (2018): https://onlinelibrary.wiley.com/doi/abs/10.1111/cbdd.13364.
    10.1111/cbdd.13364
  21. Sengupta, D.; Mazumdar, Z.H.; Mukherjee, A.; Sharma, D.; Halder, A.K.; Basu, S.; Jha, T.. "Benzamide porphyrins with directly conjugated and distal pyridyl or pyridinium groups substituted to the porphyrin macrocycles: Study of the photosensitising abilities as inducers of apoptosis in cancer cells under photodynamic conditions". Journal of Photochemistry and Photobiology B: Biology 178 (2018): 228-236. http://www.scopus.com/inward/record.url?eid=2-s2.0-85034036355&partnerID=MN8TOARS.
    10.1016/j.jphotobiol.2017.11.014
  22. Halder, A.K.; Moura, A.S.; Cordeiro, M.N.D.S.. "QSAR modelling: a therapeutic patent review 2010-present". Expert Opinion on Therapeutic Patents 28 6 (2018): 467-476. http://www.scopus.com/inward/record.url?eid=2-s2.0-85048002411&partnerID=MN8TOARS.
    10.1080/13543776.2018.1475560
  23. Jha, T.; Basu, S.; Halder, A.K.; Adhikari, N.; Samanta, S.. "Possible anticancer agents: synthesis, pharmacological activity, and molecular modeling studies on some 5-N -Substituted-2-N-(substituted benzenesulphonyl)-L(+)Glutamines". Medicinal Chemistry Research 26 7 (2017): 1437-1458. http://www.scopus.com/inward/record.url?eid=2-s2.0-85015641680&partnerID=MN8TOARS.
    10.1007/s00044-017-1858-1
  24. Halder, A.K.; Amin, S.A.; Jha, T.; Gayen, S.. "Insight into the structural requirements of pyrimidine-based phosphodiesterase 10A (PDE10A) inhibitors by multiple validated 3D QSAR approaches". SAR and QSAR in Environmental Research 28 3 (2017): 253-273. http://www.scopus.com/inward/record.url?eid=2-s2.0-85015793683&partnerID=MN8TOARS.
    10.1080/1062936X.2017.1302991
  25. Adhikari, N.; Halder, A.K.; Mallick, S.; Saha, A.; Saha, K.D.; Jha, T.. "Robust design of some selective matrix metalloproteinase-2 inhibitors over matrix metalloproteinase-9 through in silico/fragment-based lead identification and de novo lead modification: Syntheses and biological assays". Bioorganic and Medicinal Chemistry 24 18 (2016): 4291-4309. http://www.scopus.com/inward/record.url?eid=2-s2.0-84979073147&partnerID=MN8TOARS.
    10.1016/j.bmc.2016.07.023
  26. Halder, A.K.; Mukherjee, A.; Adhikari, N.; Saha, A.; Jha, T.. "Nitric oxide synthase (NOS) inhibitors in cancer angiogenesis". Current Enzyme Inhibition 12 1 (2016): 49-66. http://www.scopus.com/inward/record.url?eid=2-s2.0-84961730138&partnerID=MN8TOARS.
  27. Halder, A.K.; Mallick, S.; Shikha, D.; Saha, A.; Saha, K.D.; Jha, T.. "Design of dual MMP-2/HDAC-8 inhibitors by pharmacophore mapping, molecular docking, synthesis and biological activity". RSC Advances 5 88 (2015): 72373-72386. http://www.scopus.com/inward/record.url?eid=2-s2.0-84940527089&partnerID=MN8TOARS.
    10.1039/c5ra12606a
  28. Halder, A.K.; Goodarzi, M.. "Recent advances in multi-task QSAR modeling for drug design". Pharmaceutical Sciences 21 4 (2015): 175-177. http://www.scopus.com/inward/record.url?eid=2-s2.0-84954553706&partnerID=MN8TOARS.
    10.15171/PS.2015.33
  29. Halder, A.K.; Saha, A.; Saha, K.D.; Jha, T.. "Stepwise development of structure-activity relationship of diverse PARP-1 inhibitors through comparative and validated in silico modeling techniques and molecular dynamics simulation". Journal of Biomolecular Structure and Dynamics 33 8 (2015): 1756-1779. http://www.scopus.com/inward/record.url?eid=2-s2.0-84930572032&partnerID=MN8TOARS.
    10.1080/07391102.2014.969772
  30. Mondal, C.; Halder, A.K.; Adhikari, N.; Saha, A.; Saha, K.D.; Gayen, S.; Jha, T.. "Comparative validated molecular modeling of p53-HDM2 inhibitors as antiproliferative agents". European Journal of Medicinal Chemistry 90 (2015): 860-875. http://www.scopus.com/inward/record.url?eid=2-s2.0-84919681349&partnerID=MN8TOARS.
    10.1016/j.ejmech.2014.12.011
  31. Adhikari, N.; Halder, A.K.; Saha, A.; Das Saha, K.; Jha, T.. "Structural findings of phenylindoles as cytotoxic antimitotic agents in human breast cancer cell lines through multiple validated QSAR studies". Toxicology in Vitro 29 7 (2015): 1392-1404. http://www.scopus.com/inward/record.url?eid=2-s2.0-84936758237&partnerID=MN8TOARS.
    10.1016/j.tiv.2015.05.017
  32. Hazra, A.; Mondal, C.; Chakraborty, D.; Halder, A.K.; Bharitkar, Y.P.; Mondal, S.K.; Banerjee, S.; Jha, T.; Mondal, N.B.. "Towards the development of anticancer drugs from andrographolide: Semisynthesis, bioevaluation, QSAR analysis and pharmacokinetic studies". Current Topics in Medicinal Chemistry 15 11 (2015): 1013-1026. http://www.scopus.com/inward/record.url?eid=2-s2.0-84928889093&partnerID=MN8TOARS.
  33. Adhikari, N.; Halder, A.K.; Mondal, C.; Jha, T.. "Structural findings of quinolone carboxylic acids in cytotoxic, antiviral, and anti-HIV-1 integrase activity through validated comparative molecular modeling studies". Medicinal Chemistry Research 23 6 (2014): 3096-3127. http://www.scopus.com/inward/record.url?eid=2-s2.0-84898860327&partnerID=MN8TOARS.
    10.1007/s00044-013-0897-5
  34. Mondal, C.; Halder, A.K.; Adhikari, N.; Jha, T.. "Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modeling". Molecular Diversity 18 3 (2014): 655-671. http://www.scopus.com/inward/record.url?eid=2-s2.0-84903814544&partnerID=MN8TOARS.
    10.1007/s11030-014-9523-9
  35. Halder, A.K.; Saha, A.; Jha, T.. "The role of 3D pharmacophore mapping based virtual screening for identification of novel anticancer agents: An overview". Current Topics in Medicinal Chemistry 13 9 (2013): 1098-1126. http://www.scopus.com/inward/record.url?eid=2-s2.0-84878780266&partnerID=MN8TOARS.
    10.2174/1568026611313090009
  36. Mondal, C.; Halder, A.K.; Adhikari, N.; Jha, T.. "Cholesteryl ester transfer protein inhibitors in coronary heart disease: Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanols". Computers in Biology and Medicine 43 10 (2013): 1545-1555. http://www.scopus.com/inward/record.url?eid=2-s2.0-84883218067&partnerID=MN8TOARS.
    10.1016/j.compbiomed.2013.07.034
  37. Adhikari, N.; Halder, A.K.; Mondal, C.; Jha, T.. "Exploring structural requirements of aurone derivatives as antimalarials by validated DFT-based QSAR, HQSAR, and COMFA-COMSIA approach". Medicinal Chemistry Research 22 12 (2013): 6029-6045. http://www.scopus.com/inward/record.url?eid=2-s2.0-84886100832&partnerID=MN8TOARS.
    10.1007/s00044-013-0590-8
  38. Halder, A.K.; Saha, A.; Jha, T.. "Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase-2 inhibitors". Journal of Pharmacy and Pharmacology 65 10 (2013): 1541-1554. http://www.scopus.com/inward/record.url?eid=2-s2.0-84883739985&partnerID=MN8TOARS.
    10.1111/jphp.12133
  39. Adhikari, N.; Halder, A.K.; Mondal, C.; Jha, T.. "Ligand based validated comparative chemometric modeling and pharmacophore mapping of aurone derivatives as antimalarial agents". Current Computer-Aided Drug Design 9 3 (2013): 417-432. http://www.scopus.com/inward/record.url?eid=2-s2.0-84888027148&partnerID=MN8TOARS.
    10.2174/15734099113099990014
  40. Halder, A.K.; Saha, A.; Jha, T.. "Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors". Molecular Diversity 17 1 (2013): 123-137. http://www.scopus.com/inward/record.url?eid=2-s2.0-84873405692&partnerID=MN8TOARS.
    10.1007/s11030-013-9422-5
  41. Adhikari, N.; Jana, D.; Halder, A.K.; Mondal, C.; Maiti, M.K.; Jha, T.. "Chemometric modeling of 5-Phenylthiophenecarboxylic acid derivatives as anti-rheumatic agents". Current Computer-Aided Drug Design 8 3 (2012): 182-195. http://www.scopus.com/inward/record.url?eid=2-s2.0-84863931022&partnerID=MN8TOARS.
    10.2174/157340912801619067
  42. Jha, T.; Chakrabortty, P.; Adhikari, N.; Halder, A.K.; Maity, M.K.. "QSAR study on coumarins as antimeningoencephalitic agents". Internet Electronic Journal of Molecular Design 11 1 (2012): 1-13. http://www.scopus.com/inward/record.url?eid=2-s2.0-84860904640&partnerID=MN8TOARS.
  43. Jana, D.; Halder, A.K.; Adhikari, N.; Maiti, M.K.; Mondal, C.; Jha, T.. "Chemometric modeling and pharmacophore mapping in coronary heart disease: 2-arylbenzoxazoles as cholesteryl ester transfer protein inhibitors". MedChemComm 2 9 (2011): 840-852. http://www.scopus.com/inward/record.url?eid=2-s2.0-80052363490&partnerID=MN8TOARS.
    10.1039/c1md00135c
  44. Halder, A.K.; Jha, T.. "Validated predictive QSAR modeling of N-aryl-oxazolidinone-5-carboxamides for anti-HIV protease activity". Bioorganic and Medicinal Chemistry Letters 20 20 (2010): 6082-6087. http://www.scopus.com/inward/record.url?eid=2-s2.0-77956902543&partnerID=MN8TOARS.
    10.1016/j.bmcl.2010.08.050
  45. Halder, A.K.; Adhikary, N.; Maity, M.K.; Jha, T.. "Synthesis, pharmacological activity and comparative QSAR modeling of 1,5-N,N'-substituted-2-(substituted naphthalenesulphonyl) glutamamides as possible anticancer agents". European Journal of Medicinal Chemistry 45 5 (2010): 1760-1771. http://www.scopus.com/inward/record.url?eid=2-s2.0-77949490282&partnerID=MN8TOARS.
    10.1016/j.ejmech.2010.01.008
  46. Halder, A.K.; Adhikari, N.; Jha, T.. "Structural findings of 2-Phenylindole-3-carbaldehyde derivatives for antimitotic activity by FA-sMLR QSAR analysis". Chemical Biology and Drug Design 75 2 (2010): 204-213. http://www.scopus.com/inward/record.url?eid=2-s2.0-74549144346&partnerID=MN8TOARS.
    10.1111/j.1747-0285.2009.00927.x
  47. Alam, Sk.M.; Samanta, S.; Halder, A.K.; Basu, S.; Jha, T.. "QSAR modelling of pancreatic ß-cell KATP channel openers R/S-3,4-dihydro-2,2-dimethyl-6-halo-4-(substituted phenylaminocarbonylamino)-2H-1-benzopyrans using MLR-FA techniques". European Journal of Medicinal Chemistry 44 1 (2009): 359-364. http://www.scopus.com/inward/record.url?eid=2-s2.0-57949091173&partnerID=MN8TOARS.
    10.1016/j.ejmech.2008.02.042
  48. Halder, A.K.; Adhikari, N.; Jha, T.. "Comparative QSAR modelling of 2-phenylindole-3-carbaldehyde derivatives as potential antimitotic agents". Bioorganic and Medicinal Chemistry Letters 19 6 (2009): 1737-1739. http://www.scopus.com/inward/record.url?eid=2-s2.0-61349119473&partnerID=MN8TOARS.
    10.1016/j.bmcl.2009.01.081
  49. Jha, T.; Chakrabortty, P.; Adhikari, N.; Halder, A.K.; Maity, M.K.. "QSAR study on coumarins as antimeningoencephalitic agents". Internet Electronic Journal of Molecular Design 8 1 (2009): 1-13. http://www.scopus.com/inward/record.url?eid=2-s2.0-77952504479&partnerID=MN8TOARS.
  50. Jha, T.; Samanta, S.; Basu, S.; Halder, A.K.; Adhikari, N.; Maiti, M.K.. "QSAR study on some orally active uracil derivatives as human gonadotropin-releasing-hormone receptor antagonists". Internet Electronic Journal of Molecular Design 7 11 (2008): 234-250. http://www.scopus.com/inward/record.url?eid=2-s2.0-77952515929&partnerID=MN8TOARS.
  51. Alam, Sk.M.; Samanta, S.; Halder, A.K.; Basu, S.; Jha, T.. "Structural finding of R/S-3,4-dihydro-2,2-dimethyl-6-halo-4-(substituted phenylaminocarbonylamino)-2H-1-benzopyrans as selective pancreatic ß-cells KATP-pß channel openers". Canadian Journal of Chemistry 85 12 (2007): 1053-1063. http://www.scopus.com/inward/record.url?eid=2-s2.0-38849197929&partnerID=MN8TOARS.
    10.1139/V07-127
Capítulo de livro
  1. HALDER, AMIT. "Advanced Chemometric Modeling Approaches for the Design of Multitarget Drugs Against Neurodegenerative Diseases". 2018.
    10.1007/7653_2018_14
  2. Halder, Amit Kumar; Moura, Ana S.; Cordeiro, M. Natália D. S.. "Advanced Chemometric Modeling Approaches for the Design of Multitarget Drugs Against Neurodegenerative Diseases". In Multi-Target Drug Design Using Chem-Bioinformatic Approaches, 155-186. Springer New York, 2018.
    10.1007/7653_2018_14
  3. Jha, Tarun; Adhikari, Nilanajn; Halder, Amit Kumar; Saha, Achintya. "Ligand- and Structure-Based Drug Design of Non-Steroidal Aromatase Inhibitors (NSAIs) in Breast Cancer". In Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment, 400-470. IGI Global, 2015.
    10.4018/978-1-4666-8136-1.ch011
Livro
  1. Jha, T.; Halder, A.K.; Adhikari, N.; Saha, A.. Ligand- and structure- based drug design of non- steroidal aromatase inhibitors (NSAIs) in breast cancer. 2016.
    10.4018/978-1-5225-0549-5.ch004
  2. Jha, T.; Adhikari, N.; Halder, A.K.; Saha, A.. Ligand-and structure-based drug design of non-steroidal aromatase inhibitors (NSAIs) in breast cancer. 2015.
    10.4018/978-1-4666-8136-1.ch011
Pré-impressão
  1. M. Nata´lia Dias Soeiro Cordeiro; Amit Kumar Halder. "QSAR-Co-X: An Open Source Toolkit for Multi-Target QSAR Modelling". 2020. https://doi.org/10.21203/rs.3.rs-125264/v1.
    10.21203/rs.3.rs-125264/v1
Atividades

Apresentação oral de trabalho

Título da apresentação Nome do evento
Anfitrião (Local do evento)
2021/02/08 Turning deep eutectic solvents into value added products for CO2 capture (invited talk online) ESAT 2021-31st European Symposium on Applied Thermodynamics
IFP (Paris, França)

Orientação

Título / Tema
Papel desempenhado 		Curso (Tipo)
Instituição / Organização
2021/01/18 - 2021/08/31 Application of Advanced In silico tools towards design of new molecular entities with anti-leukemic activity (Erasmus+Ph.D.)
Coorientador
 Ph.D. (Licenciatura/Bacharelato)
Universidade do Porto Faculdade de Ciências, Portugal

Tutoria

Tópico Nome do aluno
2022/09/01 - 2022/11/30 Machine learning approaches for predicting the 3D printability of polymers (PhD training) Harbil Bediaga Baneres