Halder AK - Search Results

1

Unveiling structural determinants for FXR antagonism in 1,3,4-trisubstituted-Pyrazol amide derivatives: A multi-scale in silico modelling approach.

Mitra S, Halder AK, Koley A, Ghosh N, Panda P, Mandal SC, Cordeiro MNDS. Mitra S, et al. Among authors: halder ak. Comput Biol Med. 2024 Sep;180:108991. doi: 10.1016/j.compbiomed.2024.108991. Epub 2024 Aug 9. Comput Biol Med. 2024. PMID: 39126787

2

Multi-model in silico characterization of 3-benzamidobenzoic acid derivatives as partial agonists of Farnesoid X receptor in the management of NAFLD.

Mitra S, Halder AK, Ghosh N, Mandal SC, Cordeiro MNDS. Mitra S, et al. Among authors: halder ak. Comput Biol Med. 2023 May;157:106789. doi: 10.1016/j.compbiomed.2023.106789. Epub 2023 Mar 13. Comput Biol Med. 2023. PMID: 36963353 Free article.

3

QSAR modelling: a therapeutic patent review 2010-present.

Halder AK, Moura AS, Cordeiro MNDS. Halder AK, et al. Expert Opin Ther Pat. 2018 Jun;28(6):467-476. doi: 10.1080/13543776.2018.1475560. Epub 2018 May 23. Expert Opin Ther Pat. 2018. PMID: 29745270 Review.

4

AKT Inhibitors: The Road Ahead to Computational Modeling-Guided Discovery.

Halder AK, Cordeiro MNDS. Halder AK, et al. Int J Mol Sci. 2021 Apr 11;22(8):3944. doi: 10.3390/ijms22083944. Int J Mol Sci. 2021. PMID: 33920446 Free PMC article.

5

Multi-Target In Silico Prediction of Inhibitors for Mitogen-Activated Protein Kinase-Interacting Kinases.

Halder AK, Cordeiro MNDS. Halder AK, et al. Biomolecules. 2021 Nov 10;11(11):1670. doi: 10.3390/biom11111670. Biomolecules. 2021. PMID: 34827668 Free PMC article.

6

First multi-target QSAR model for predicting the cytotoxicity of acrylic acid-based dental monomers.

Halder AK, Delgado AHS, Cordeiro MNDS. Halder AK, et al. Dent Mater. 2022 Feb;38(2):333-346. doi: 10.1016/j.dental.2021.12.014. Epub 2021 Dec 24. Dent Mater. 2022. PMID: 34955234

7

In silico characterization of aryl benzoyl hydrazide derivatives as potential inhibitors of RdRp enzyme of H5N1 influenza virus.

Ghosh A, Panda P, Halder AK, Cordeiro MNDS. Ghosh A, et al. Among authors: halder ak. Front Pharmacol. 2022 Sep 26;13:1004255. doi: 10.3389/fphar.2022.1004255. eCollection 2022. Front Pharmacol. 2022. PMID: 36225563 Free PMC article.

8

Designing multi-target drugs for the treatment of major depressive disorder.

Halder AK, Mitra S, Cordeiro MNDS. Halder AK, et al. Expert Opin Drug Discov. 2023 Jun;18(6):643-658. doi: 10.1080/17460441.2023.2214361. Epub 2023 May 19. Expert Opin Drug Discov. 2023. PMID: 37183604 Review.

9

In Silico Modeling and Structural Analysis of Soluble Epoxide Hydrolase Inhibitors for Enhanced Therapeutic Design.

Sar S, Mitra S, Panda P, Mandal SC, Ghosh N, Halder AK, Cordeiro MNDS. Sar S, et al. Among authors: halder ak. Molecules. 2023 Aug 31;28(17):6379. doi: 10.3390/molecules28176379. Molecules. 2023. PMID: 37687207 Free PMC article.

10

Finding structural requirements of structurally diverse α-glucosidase and α-amylase inhibitors through validated and predictive 2D-QSAR and 3D-QSAR analyses.

Mitra S, Chatterjee S, Bose S, Panda P, Basak S, Ghosh N, Mandal SC, Singhmura S, Halder AK. Mitra S, et al. Among authors: halder ak. J Mol Graph Model. 2024 Jan;126:108640. doi: 10.1016/j.jmgm.2023.108640. Epub 2023 Sep 27. J Mol Graph Model. 2024. PMID: 37801809

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