Search Result "quantitative molecular similarity analysis (QMSA)"

Mathematical Descriptors for the Prediction of Property, Bioactivity, and Toxicity of Chemicals from their Structure: A Chemical-Cum-Biochemical Approach

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 449-462
Author(s): Subhash C. Basak

Editorial

Editorial: The Expanding Landscape of Graph Theoretic Molecular Descriptors: Development, Gradual Diversification of Descriptor Space, and Applications in QSAR/ QMSA and New Drug Discovery

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 3 Year: 2017 Page: 172-176
Author(s): Subhash C. Basak

Chemotopology: Beyond Neighbourhoods

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 90-97
Author(s): Guillermo Restrepo, Heber Mesa

Recent Advances in Protein−Ligand Interactions: Molecular Dynamics Simulations and Binding Free Energy

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 518-531
Author(s): Kshatresh Dutta Dubey,Rakesh Kumar Tiwari,Rajendra Prasad Ojha

Research Article

Exploring Intrinsic Dimensionality of Chemical Spaces for Robust QSAR Model Development: A Comparison of Several Statistical Approaches

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 4 Year: 2016 Page: 294-301
Author(s): Subhabrata Majumdar, Subhash C. Basak

Biography

Meet Our Editor

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 1 Year: 2017 Page: 1-3
Author(s): Subhash C. Basak

Review Article

Mathematical and Computational Techniques for Drug Discovery: Promises and Developments

Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 32 Year: 2018 Page: 2774-2799
Author(s): Krishnan Balasubramanian

Editorial

Editorial: Spilled Over Emerging Infectious Diseases Necessitate an Accelerated Drug Design and Discovery Program: Some Comments with Special Reference to Chemoinformatics and the Current Zika Virus Crisis

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 4 Year: 2016 Page: 251-252
Author(s): Apurba K. Bhattacharjee, Subhash C. Basak

Mathematical Structural Descriptors of Molecules and Biomolecules: Background and Applications

Ebook: Advances in Mathematical Chemistry and Applications
Volume: 1 Year: 2014
Author(s): Subhash C. Basak
Doi: 10.2174/9781608059287114010005

Mathematical Structural Descriptors of Molecules and Biomolecules: Background and Applications

Ebook: Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition)
Volume: 1 Year: 2015
Author(s): Subhash C. Basak
Doi: 10.2174/9781681081977115010005

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