Search Result "Lemont B. Kier"


Research Article

Nerve Conduction Through Dendrites via Proton Hopping

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 1 Year: 2017 Page: 57-59
Author(s): Lemont B. Kier

Editorial (Thematic Issues: Topological and Electrotopological Descriptors of Molecules: Fundamental Principles and Applications to Computer-Aided Molecular Design - III)

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 447-448
Author(s): Subhash C. Basak,Guillermo Restrepo

Editorial free to download

A Physical Theory of Sleep Involving Nitrogen Nanobubbles and Proton Hopping

Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 1 Year: 2019 Page: 3-5
Author(s): Subhash C. Basak,Lemont B. Kier

Editorial free to download

Editorial: The Concepts of Pharmacophore/Toxicophores: A Philosophical/Mathematical- cum-Historical Perspective

Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 2 Year: 2018 Page: 103-105
Author(s): Lemont B. Kier,Subhash C. Basak

Editorial free to download

Current Opioid Overdose Crisis: Some Comments on the Chemicobiological Aspects of Tolerance/Dependence and Abuse Based on Computatinal Chemistry and Biology

Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 3 Year: 2018 Page: 175-177
Author(s): Subhash C. Basak,Lemont B. Kier

Graph Theory Concepts in the Rationales of Anti HIV-1 Compounds

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 472-481
Author(s): Utsab Debnath,Seturam B. Katti,Yenamandra S. Prabhakar

A Review on Principles, Theory and Practices of 2D-QSAR

Journal: Current Drug Metabolism
Volume: 15 Issue: 4 Year: 2014 Page: 346-379
Author(s): Kunal Roy,Rudra Narayan Das

QSAR Modeling of Carcinogenic Risk Using Discriminant Analysis and Topological Molecular Descriptors

Journal: Current Drug Discovery Technologies
Volume: 2 Issue: 2 Year: 2005 Page: 55-67
Author(s): Joseph F. Contrera, Philip MacLaughlin, Lowell H. Hall, Lemont B. Kier

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

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

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