Yet another linear notation scheme for organic compounds. 1. - Nanda Ghoshal (J. Chem. Inf. Comput. Sci., 1990)

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. - Pooja Sharma; Nanda Ghoshal (J. Chem. Inf. Model., 2006)

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. - Pooja Sharma; Sandeep Chhabra; Nitin Rai; Nanda Ghoshal (J. Chem. Inf. Model., 2007)

Combined Ligand and Structure Based Approaches for Narrowing on the Essential Physicochemical Characteristics for CDK4 Inhibition. - Nahren Manuel Mascarenhas; Nanda Ghoshal (J. Chem. Inf. Model., 2008)

Combinatorial Library Enumeration and Lead Hopping using Comparative Interaction Fingerprint Analysis and Classical 2D QSAR Methods for Seeking Novel GABAA α3 Modulators. - R. S. K. Vijayan; Indrani Bera; Prabu Manoharan; Sangita Saha; Nanda Ghoshal (J. Chem. Inf. Model., 2009)

Hybrid Structure-Based Virtual Screening Protocol for the Identification of Novel BACE1 Inhibitors. - R. S. K. Vijayan; Prabu Manoharan; Nahren Manuel Mascarenhas; Nanda Ghoshal (J. Chem. Inf. Model., 2009)

Rationalizing fragment based drug discovery for BACE1: insights from FB-QSAR, FB-QSSR, multi objective (MO-QSPR) and MIF studies. - Prabu Manoharan; R. S. K. Vijayan; Nanda Ghoshal (J. Comput. Aided Mol. Des., 2010)

Modeling the Closed and Open State Conformations of the GABAA Ion Channel - Plausible Structural Insights for Channel Gating. - R. S. K. Vijayan; Neha Trivedi; Sudipendra Nath Roy; Indrani Bera; Prabu Manoharan; Pavan V. Payghan; Dhananjay Bhattacharyya; Nanda Ghoshal (J. Chem. Inf. Model., 2012)