According to our database1, Achintya Saha authored at least 8 papers between 2007 and 2022.
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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
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
<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
Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non steroidal anti fertility drug development.
Comput. Biol. Chem., 2017
Modeling of diarylalkyl-imidazole and diarylalkyl-triazole derivatives as potent aromatase inhibitors for treatment of hormone-dependent cancer.
J. Comput. Chem., 2010
QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools.
J. Comput. Chem., 2009
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