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
Development of Structure Information from Molecular Topology for Modeling Chemical and Biological Properties: A Tribute to the Creativity of Lemont Burwell Kier on his 80th Birthday
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 2 Year: 2012 Page: 93-106
Author(s): Lowell H. Hall
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
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
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
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
Estimation of Aqueous Solubility in Drug Design
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 4 Issue: 3 Year: 2001 Page: 311-316
Author(s): Jarmo Huuskonen