Search Result "CoMMA descriptors"
Molecular Moments for Computer-Aided Drug Discovery
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 1 Issue: 1 Year: 2001 Page: 1-4
Author(s): B. D. Silverman
Optimum Search Strategies or Novel 3D Molecular Descriptors: is there a Stalemate?
Journal: Current Bioinformatics
Volume: 10 Issue: 5 Year: 2015 Page: 533-564
Author(s): Yovani Marrero-Ponce,César R. GarcÃa-Jacas,Stephen J . Barigye,José R. Valdés-MartinÃ,Oscar Miguel Rivera-Borroto,Ricardo W. Pino-Urias,Néstor Cubillán,YsaÃas J. Alvarado,Huong Le-Thi-Thu
Recent Advances in Multidimensional QSAR (4D-6D): A Critical Review
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 14 Issue: 1 Year: 2014 Page: 35-55
Author(s): Manoj G. Damale,Sanjay N. Harke,Firoz A. Kalam Khan,Devanand B. Shinde,Jaiprakash N. Sangshetti
Higher-Order and Mixed Discrete Derivatives such as a Novel Graph- Theoretical Invariant for Generating New Molecular Descriptors
Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 11 Year: 2019 Page: 944-956
Author(s): Oscar MartÃnez-Santiago,Yovani Marrero-Ponce,Ricardo Vivas-Reyes,Mauricio E.O. Ugarriza,ElÃzabeth Hurtado-RodrÃguez,Yoan MartÃnez-López,F. Javier Torres,Cesar H. Zambrano,Hai Pham-The
Evolutionary Computation and QSAR Research
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 206-225
Author(s): Vanessa Aguiar-Pulido,Marcos Gestal,Maykel Cruz-Monteagudo,Juan R. Rabunal,Julian Dorado,Cristian R. Munteanu
Computational Methods in Developing Quantitative Structure-Activity Relationships (QSAR): A Review
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 9 Issue: 3 Year: 2006 Page: 213-228
Author(s): Arkadiusz Z. Dudek, Tomasz Arodz, Jorge Galvez
Quantum Pharmacology for Infectious Diseases: A Molecular Connectivity Approach
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 3 Year: 2012 Page: 249-254
Author(s): Shailza Singh
Grid-based Continual Analysis of Molecular Interior for Drug Discovery, QSAR and QSPR
Journal: Current Drug Discovery Technologies
Volume: 14 Issue: 3 Year: 2017 Page: 181-205
Author(s): Andrey V. Potemkin,Maria A. Grishina,Vladimir A. Potemkin
N-Linear Algebraic Maps for Chemical Structure Codification: A Suitable Generalization for Atom-pair Approaches?
Journal: Current Drug Metabolism
Volume: 15 Issue: 4 Year: 2014 Page: 441-469
Author(s): Cesar R. Garcia-Jacas,Yovani Marrero-Ponce,Stephen J. Barigye,Jose R. Valdes-Martini,Oscar M. Rivera-Borroto,Jesus Olivero-Verbel
Antitubercular Agents: Quantitative Structure Activity Relationships and Drug Design
Ebook: Chemoinformatics: Directions Toward Combating Neglected Diseases
Volume: 1 Year: 2012
Author(s): Mushtaque S. Shaikh,Vijay M. Khedkar,Evans C. Coutinho
Doi: 10.2174/978160805183011201010069