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Nanda Ghoshal
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2010 – 2019
- 2012
- [j8]R. S. K. Vijayan, Neha Trivedi, Sudipendra Nath Roy
, Indrani Bera
Modeling the Closed and Open State Conformations of the GABAA Ion Channel - Plausible Structural Insights for Channel Gating. J. Chem. Inf. Model. 52(11): 2958-2969 (2012) - 2010
- [j7]Prabu Manoharan
Rationalizing fragment based drug discovery for BACE1: insights from FB-QSAR, FB-QSSR, multi objective (MO-QSPR) and MIF studies. J. Comput. Aided Mol. Des. 24(10): 843-864 (2010)
2000 – 2009
- 2009
- [j6]R. S. K. Vijayan, Prabu Manoharan
Hybrid Structure-Based Virtual Screening Protocol for the Identification of Novel BACE1 Inhibitors. J. Chem. Inf. Model. 49(3): 647-657 (2009) - [j5]R. S. K. Vijayan, Indrani Bera
Combinatorial Library Enumeration and Lead Hopping using Comparative Interaction Fingerprint Analysis and Classical 2D QSAR Methods for Seeking Novel GABAA α3 Modulators. J. Chem. Inf. Model. 49(11): 2498-2511 (2009) - 2008
- [j4]Nahren Manuel Mascarenhas
Combined Ligand and Structure Based Approaches for Narrowing on the Essential Physicochemical Characteristics for CDK4 Inhibition. J. Chem. Inf. Model. 48(7): 1325-1336 (2008) - 2007
- [j3]Pooja Sharma, Sandeep Chhabra
Exploration of Rate-Limiting Conformational State for 5-[(7-Chloro-4-quinolinyl)amino]-3-[(alkylamino)methyl][1, 1'-biphenyl]-2-ols and Nω-Oxides (Tebuquine Analogues) for Antimalarial Activity Using Molecular Shape Analysis and Molecular Field Analysis Studies. J. Chem. Inf. Model. 47(3): 1087-1096 (2007) - 2006
- [j2]Pooja Sharma, Nanda Ghoshal:
Exploration of a Binding Mode of Benzothiazol-2-yl Acetonitrile Pyrimidine Core Based Derivatives as Potent c-Jun N-Terminal Kinase-3 Inhibitors and 3D-QSAR Analyses. J. Chem. Inf. Model. 46(4): 1763-1774 (2006)
1990 – 1999
- 1990
- [j1]Nanda Ghoshal:
Yet another linear notation scheme for organic compounds. 1. J. Chem. Inf. Comput. Sci. 30(3): 308-311 (1990)
Coauthor Index
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