Search Result "Basak"
Editorial [ Enediynes and Related Structures in Medicinal and Biorganic Chemistry Guest Editor: Ajoy Basak ]
Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2008 Page: 435-435
Author(s): Ajoy Basak
Editorial [Hot topic: Chemo-Bioinformatics Based Mathematical Descriptors and their Applications in Computational Drug Design (Guest Editor: Subhash C. Basak)]
Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 4 Year: 2010 Page: 223-224
Author(s): 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 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
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
Editorial [Hot Topic: Applications of Graph Theory, Network Theory, and Chemotopology to Structure-Activity Relationships and Characterization of Metabolic Processes (Guest Editors: Subhash C. Basak and Guillermo Restrepo)]
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 81-82
Author(s): Guillermo Restrepo, Subhash C. Basak
Editorial [Hot Topic: Topological and Electrotopological Descriptors of Molecules: Fundamental Principles and Applications to Computer Aided Molecular Design â Part I (Guest Editors: Subhash C. Basak and Guillermo Restrepo)]
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 2 Year: 2012 Page: 83-84
Author(s): Subhash C. Basak,Guillermo Restrepo
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
2D QSAR and Virtual Screening based on Pyridopyrimidine Analogs of Epidermal Growth Factor Receptor Tyrosine Kinase
Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 3 Year: 2016 Page: 229-240
Author(s): S. Sugunakala,S. Selvaraj
Generalized String Pseudo-Folding Lattices in Bioinformatics: State-of-Art Review, New Model for Enzyme Sub-Classes, and Study of ESTs on Trichinella spiralis
Journal: Current Bioinformatics
Volume: 7 Issue: 1 Year: 2012 Page: 7-34
Author(s): Humberto Gonzalez-Diaz, Riccardo Concu, Lazaro G. Perez-Montoto, Florencio M. Ubeira, Fernanda Romaris, Esperanza Paniagua, A. Duardo-Sanchez, Francisco Prado-Prado