Search Result "topostructural"
Quantitative Structure-Activity Relationships for Anticancer Activity of 2- Phenylindoles Using Mathematical Molecular Descriptors
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 98-108
Author(s): Subhash C. Basak, Qianhong Zhu, Denise Mills
A QSAR Study of HIV Protease Inhibitors Using Theoretical Descriptors
Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 4 Year: 2010 Page: 269-282
Author(s): Subhash C. Basak, Denise Mills, Rajni Garg, Barun Bhhatarai
Adapting Interrelated Two-Way Clustering Method for Quantitative Structure-Activity Relationship (QSAR) Modeling of Mutagenicity/Non- Mutagenicity of a Diverse Set of Chemicals
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 463-471
Author(s): Subhabrata Majumdar,Subhash C. Basak,Gregory D. Grunwald
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: Big Data and New Drug Discovery: Tackling âBig Dataâ for Virtual Screening of Large Compound Databases
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 3 Year: 2015 Page: 197-201
Author(s): Subhash C. Basak,Marjan Vracko,Apurba K. Bhattacharjee
Meet Our Editor
Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 1 Year: 2017 Page: 1-3
Author(s): Subhash C. Basak
Computational Approaches for the Design of Mosquito Repellent Chemicals
Journal: Current Medicinal Chemistry
Volume: 27 Issue: 1 Year: 2020 Page: 32-41
Author(s): Subhash C. Basak,Apurba K. Bhattacharjee
Use of Mathematical Structural Invariants in Analyzing Combinatorial Libraries: A Case Study with Psoralen Derivatives
Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 4 Year: 2010 Page: 240-251
Author(s): Subhash C. Basak, Denise Mills, Brian D. Gute, Alexandru T. Balaban, Kanika Basak, Gregory D. Grunwald
Comparison of QSARs and Characterization of Structural Basis of Bioactivity Using Partial Order Theory and Formal Concept Analysis: A Case Study with Mutagenicity
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 109-121
Author(s): Guillermo Restrepo, Subhash C. Basak, Denise Mills
Linear Regression, Model Averaging, and Bayesian Techniques for Predicting Chemical Activities from Structure
Ebook: Advances in Mathematical Chemistry and Applications
Volume: 2 Year: 2015
Author(s): Jarad B. Niemi,Gerald J. Niemi
Doi: 10.2174/9781681080529115020010