Nanda Ghoshal

According to our database1, Nanda Ghoshal authored at least 8 papers between 1990 and 2012.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2012
Modeling the Closed and Open State Conformations of the GABA<sub>A</sub> Ion Channel - Plausible Structural Insights for Channel Gating.
J. Chem. Inf. Model., 2012

2010
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., 2010

2009
Hybrid Structure-Based Virtual Screening Protocol for the Identification of Novel BACE1 Inhibitors.
J. Chem. Inf. Model., 2009

Combinatorial Library Enumeration and Lead Hopping using Comparative Interaction Fingerprint Analysis and Classical 2D QSAR Methods for Seeking Novel GABA<sub>A</sub> α<sub>3</sub> Modulators.
J. Chem. Inf. Model., 2009

2008
Combined Ligand and Structure Based Approaches for Narrowing on the Essential Physicochemical Characteristics for CDK4 Inhibition.
J. Chem. Inf. Model., 2008

2007
Exploration of Rate-Limiting Conformational State for 5-[(7-Chloro-4-quinolinyl)amino]-3-[(alkylamino)methyl][1, 1'-biphenyl]-2-ols and N<sup>ω</sup>-Oxides (Tebuquine Analogues) for Antimalarial Activity Using Molecular Shape Analysis and Molecular Field Analysis Studies.
J. Chem. Inf. Model., 2007

2006
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., 2006

1990
Yet another linear notation scheme for organic compounds. 1.
J. Chem. Inf. Comput. Sci., 1990


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