Achintya Saha
Orcid: 0000-0002-0205-7719
According to our database1,
Achintya Saha
authored at least 10 papers
between 2007 and 2023.
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Bibliography
2023
Exploring allosteric hits of the NS2B-NS3 protease of DENV2 by structure-guided screening.
Comput. Biol. Chem., June, 2023
2022
Modelling and molecular dynamics simulation of novel anticancer ligand for restructuring mutant P53 into wild type.
Int. J. Comput. Biol. Drug Des., 2022
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, 2022
2020
Cheminformatic modelling of β-amyloid aggregation inhibitory activity against Alzheimer's disease.
Comput. Biol. Medicine, 2020
<i>In silico</i> modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer's disease.
Comput. Biol. Chem., 2020
2018
<i>In silico</i> modelling of azole derivatives with tyrosinase inhibition ability: Application of the models for activity prediction of new compounds.
Comput. Biol. Chem., 2018
2017
Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non steroidal anti fertility drug development.
Comput. Biol. Chem., 2017
2010
Modeling of diarylalkyl-imidazole and diarylalkyl-triazole derivatives as potent aromatase inhibitors for treatment of hormone-dependent cancer.
J. Comput. Chem., 2010
2009
QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools.
J. Comput. Chem., 2009
2007
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., 2007