Achintya Saha

发表

The role of 3D pharmacophore mapping based virtual screening for identification of novel anticancer agents: an overview.

Tarun Jha, Amit K Halder, Achintya Saha, 2013, Current topics in medicinal chemistry.

Cheminformatic modelling of β-amyloid aggregation inhibitory activity against Alzheimer's disease

Kunal Roy, Probir Kumar Ojha, Achintya Saha, 2020, Comput. Biol. Medicine.

Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non steroidal anti fertility drug development

Achintya Saha, Ashis Nandy, Sk. Abdul Amin, 2017, Comput. Biol. Chem..

In silico modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer's disease

Kunal Roy, Achintya Saha, Vinay Kumar, 2020, Comput. Biol. Chem..

QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools

Kunal Roy, Indrani Mitra, Achintya Saha, 2009, J. Comput. Chem..

Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors

Tarun Jha, Achintya Saha, Amit K. Halder, 2013, Molecular Diversity.

In silico modelling of azole derivatives with tyrosinase inhibition ability: Application of the models for activity prediction of new compounds

Biplab De, Achintya Saha, Ashis Nandy, 2018, Comput. Biol. Chem..

Modeling of diarylalkyl‐imidazole and diarylalkyl‐triazole derivatives as potent aromatase inhibitors for treatment of hormone‐dependent cancer

Achintya Saha, Shuchi Nagar, A. Saha, 2010, J. Comput. Chem..

Pharmacophore Mapping of Selective Binding Affinity of Estrogen Modulators through Classical and Space Modeling Approaches: Exploration of Bridged-Cyclic Compounds with Diarylethylene Linkage

Arup Mukherjee, Achintya Saha, Shuchi Nagar, 2007, J. Chem. Inf. Model..

Application of Computation in the Biosynthesis of Phytochemicals

Nilanjan Adhikari, Achintya Saha, Sk. Abdul Amin, 2018 .

Pharmacophore mapping of arylamino-substituted benzo[b]thiophenes as free radical scavengers

Kunal Roy, Indrani Mitra, Achintya Saha, 2010, Journal of molecular modeling.

Structural findings of phenylindoles as cytotoxic antimitotic agents in human breast cancer cell lines through multiple validated QSAR studies.

Nilanjan Adhikari, Tarun Jha, Amit Kumar Halder, 2015, Toxicology in vitro : an international journal published in association with BIBRA.

Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices

Kunal Roy, Achintya Saha, K. Roy, 2003, Journal of molecular modeling.

Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase‐2 inhibitors

Tarun Jha, Amit Kumar Halder, Achintya Saha, 2013, The Journal of pharmacy and pharmacology.

Combating breast cancer with non-steroidal aromatase inhibitors (NSAIs): Understanding the chemico-biological interactions through comparative SAR/QSAR study.

Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha, 2017, European journal of medicinal chemistry.

Comparative validated molecular modeling of p53-HDM2 inhibitors as antiproliferative agents.

Nilanjan Adhikari, Tarun Jha, Shovanlal Gayen, 2015, European journal of medicinal chemistry.

Exploring selectivity requirements for COX-2 versus COX-1 binding of 3,4-diaryloxazolones using E-state index.

Kunal Roy, Achintya Saha, Santanu Chakraborty, 2003, Bioorganic & medicinal chemistry letters.