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Achintya Saha
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2020 – today
- 2023
- [j10]Aditi Gangopadhyay, Achintya Saha
:
Exploring allosteric hits of the NS2B-NS3 protease of DENV2 by structure-guided screening. Comput. Biol. Chem. 104: 107876 (2023) - 2022
- [j9]Shovonlal Bhowmick, Nora Abdullah AlFaris, Jozaa Zaidan ALTamimi, Zeid A. ALOthman, Pritee Chunarkar Patil
Identification of bio-active food compounds as potential SARS-CoV-2 PLpro inhibitors-modulators via negative image-based screening and computational simulations. Comput. Biol. Medicine 145: 105474 (2022) - [j8]Ashik Chhetri, Moloy Roy, Aditi Gangopadhyay, Achintya Saha, Puja Mishra, Amit Kumar Halder, Souvik Basak:
Modelling and molecular dynamics simulation of novel anticancer ligand for restructuring mutant P53 into wild type. Int. J. Comput. Biol. Drug Des. 15(2): 77-95 (2022) - 2020
- [j7]Vinay Kumar
In silico modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer's disease. Comput. Biol. Chem. 88: 107355 (2020) - [j6]Vinay Kumar
Cheminformatic modelling of β-amyloid aggregation inhibitory activity against Alzheimer's disease. Comput. Biol. Medicine 118: 103658 (2020)
2010 – 2019
- 2018
- [j5]Biplab De
In silico modelling of azole derivatives with tyrosinase inhibition ability: Application of the models for activity prediction of new compounds. Comput. Biol. Chem. 74: 105-114 (2018) - 2017
- [j4]Sk. Abdul Amin
Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non steroidal anti fertility drug development. Comput. Biol. Chem. 67: 213-224 (2017) - 2010
- [j3]Shuchi Nagar, Achintya Saha
Modeling of diarylalkyl-imidazole and diarylalkyl-triazole derivatives as potent aromatase inhibitors for treatment of hormone-dependent cancer. J. Comput. Chem. 31(12): 2342-2353 (2010)
2000 – 2009
- 2009
- [j2]Indrani Mitra, Kunal Roy
QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools. J. Comput. Chem. 30(16): 2712-2722 (2009) - 2007
- [j1]Subhendu Mukherjee, Shuchi Nagar, Sanchita Mullick, Arup Mukherjee, Achintya Saha
Pharmacophore Mapping of Selective Binding Affinity of Estrogen Modulators through Classical and Space Modeling Approaches: Exploration of Bridged-Cyclic Compounds with Diarylethylene Linkage. J. Chem. Inf. Model. 47(2): 475-487 (2007)
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