Search Result "topological descriptors."
Estimation of Human Carbonic Anhydrase II Inhibition Using Topological Indices and their Combination with Quantum-Theoretical Descriptors
Journal: Medicinal Chemistry
Volume: 4 Issue: 1 Year: 2008 Page: 30-66
Author(s): Padmakar V. Khadikar, Jyoti Singh, Shalini Singh, Rajika Mishra, Claudiu T. Supuran, Brian W. Clare, Meenakshi Lakhwani
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
Application of Topological Descriptors in QSAR Modeling: Substituted Hydrazones Used As a Model System
Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 3 Year: 2020 Page: 253-263
Author(s): Vesna Dimova,Mirjana Stojan Jankulovska
Discrimination of Small Molecules Using Topological Molecular Descriptors
Ebook: Advances in Mathematical Chemistry and Applications
Volume: 2 Year: 2015
Author(s): Chandan Raychaudhury,Debnath Pal
Doi: 10.2174/9781681080529115020007
An Integrated Drug Development Approach Applying Topological Descriptors
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 3 Year: 2012 Page: 172-181
Author(s): Alan Talevi,Carolina L. Bellera,Mauricio Di Ianni,Pablo R. Duchowicz,Luis E. Bruno-Blanch,Eduardo A. Castro
Topological Descriptors in Modeling the HIV Inhibitory Activity of 2-Aryl-3- pyridyl-thiazolidin-4-ones
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 8 Issue: 5 Year: 2005 Page: 431-437
Author(s): Y. S. Prabhakar, R. K. Rawal, M. K. Gupta, V. Raja Solomon, S. B. Katti
Chemistry Explained by Topology: An Alternative Approach
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 4 Year: 2011 Page: 279-283
Author(s):
Application of Topological Descriptors in QSAR and Drug Design: History and New Trends
Journal: Current Drug Targets - Infectious Disorders
Volume: 2 Issue: 1 Year: 2002 Page: 93-102
Author(s): R. Gozalbes, J. P. Doucet, F. Derouin
Predicting Dopamine Receptors Binding Affinity of N-[4-(4-Arylpiperazin- 1-yl) butyl]Aryl Carboxamides: Computational Approach Using Topological Descriptors
Journal: Current Drug Discovery Technologies
Volume: 2 Issue: 2 Year: 2005 Page: 115-121
Author(s): Viney Lather, A. K. Madan
QSAR of Chalcones Utilizing Theoretical Molecular Descriptors
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 2 Year: 2015 Page: 184-193
Author(s): Sisir Nandi,Manish C. Bagchi