Search Result "Electrotopological State"


Exploring QSAR of Flavonoids as Scavengers of Peroxynitrite Using Electrotopological State (E-State) Atom Parameter

Journal: Letters in Drug Design & Discovery
Volume: 7 Issue: 8 Year: 2010 Page: 618-624
Author(s): Supratim Ray

Electrotopological State Atom (E-State) Index in Drug Design, QSAR, Property Prediction and Toxicity Assessment

Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 2 Year: 2012 Page: 135-158
Author(s): Kunal Roy,Indrani Mitra

Structural, Chemical Topological, Electrotopological and Electronic Structure Hypotheses

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 6 Issue: 8 Year: 2003 Page: 801-809
Author(s): F. Torrens

A Quantitative Structure-Activity Relationship Study on Some Aryl Sulfonyl Amido and Ureido Derivatives Acting as Matrix Metalloproteinase and Clostridium histolyticum Collagenase Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 4 Issue: 7 Year: 2007 Page: 496-501
Author(s): Satya P. Gupta, Priyanka Bagaria, Venkata Satya Ashok Kumar Satuluri

Review Article

State of the Art Review and Report of New Tool for Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 26 Year: 2017 Page: 2957-2976
Author(s): Yoan Martinez-Lopez,Yaile Caballero,Stephen J. Barigye,Yovani Marrero-Ponce,Reisel Millan-Cabrera,Julio Madera,Francisco Torrens,Juan A. Castillo-Garit

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

Research Article

Investigation on Quantitative Structure-Activity Relationships of 1,3,4-Oxadiazole Derivatives as Potential Telomerase Inhibitors

Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 1 Year: 2020 Page: 79-86
Author(s): Marco Tutone,Beatrice Pecoraro,Anna M. Almerico

First Report on Two-Fold Classification of Plasmodium falciparum Carbonic Anhydrase Inhibitors Using QSAR Modeling Approaches

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 9 Year: 2014 Page: 745-755
Author(s): Rahul Balasaheb Aher,Kunal Roy

Review Article

Antiepileptic Drugs Based on the ?-Substituted Amide Group Pharmacophore: From Chemical Crystallography to Molecular Pharmaceutics

Journal: Current Pharmaceutical Design
Volume: 22 Issue: 3 Year: 2016 Page: 5029-5040
Author(s): Arcadius V. Krivoshein

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