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

Editorial: Big Data and New Drug Discovery: Tackling “Big Data” 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

Review Article

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

Biography

Meet Our Editor

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

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

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

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

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