Search Result "Kier index"
Lemont B. Kier: A Bibliometric Exploration of his Scientific Production and its Use
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 491-505
Author(s): Guillermo Restrepo,Eugenio J. Llanos,Adriana E. Silva
Importance of Kier-Hall Topological Indices in the QSAR of Anticancer Drug Design
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 2 Year: 2012 Page: 159-170
Author(s): Sisir Nandi,Manish C. Bagchi
A Quantitative Structure-Activity Relationship Study on Some Na+ and K+ Channel Blockers: Role of Molecular Connectivity Index
Journal: Letters in Drug Design & Discovery
Volume: 2 Issue: 4 Year: 2005 Page: 287-290
Author(s): S. P. Gupta, Anitha Paleti, S. B. Mekapati, A. N. Nagappa, S. Kumaran
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 a Novel Series of Hydroxamic Acid Analogs Acting as Matrix Metalloproteinase Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 5 Issue: 4 Year: 2008 Page: 281-285
Author(s): S. P. Gupta, Priyanka Bagaria, V. S.A. Kumar Satuluri
Chemistry Explained by Topology: An Alternative Approach
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 4 Year: 2011 Page: 279-283
Author(s):
Markov-Randi c Indices for QSPR Re-Evaluation of Metabolic, Parasite- Host, Fasciolosis Spreading, Brain Cortex and Legal-Social Complex Networks
Journal: Current Bioinformatics
Volume: 8 Issue: 4 Year: 2013 Page: 401-415
Author(s): Pablo Riera-Fernandez, Cristian R. Munteanu, Raquel Martin-Romalde, Aliuska Duardo-Sanchez, Humberto Gonzalez-Diaz
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
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
Use of Vertex Index in Structure-Activity Analysis and Design of Molecules
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 2 Year: 2012 Page: 128-134
Author(s): Chandan Raychaudhury,Debnath Pal