Search Result "Capacity factors descriptors"
Structural Similarity and Descriptor Spaces for Clustering and Development of QSAR Models§
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 254-271
Author(s): Irene Luque Ruiz,Gonzalo Cerruela Garcia,Miguel Angel Gomez-Nieto
A Short Review of the Generation of Molecular Descriptors and Their Applications in Quantitative Structure Property/Activity Relationships
Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 3 Year: 2016 Page: 181-205
Author(s): Sagarika Sahoo,Chandana Adhikari,Minati Kuanar,Bijay K. Mishra
Prevalence and Factors Associated With Low Aerobic Performance Levels in Adolescents: A Systematic Review
Journal: Current Pediatric Reviews
Volume: 11 Issue: 1 Year: 2015 Page: 56-70
Author(s): Eliane Cristina de Andrade Goncalves,Diego Augusto Santos Silva,Heloyse Elaine Gimenes Nunes
Peptide Drugs QSAR Modeling Based on a New Descriptor of Amino Acids- SVGT
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 3 Year: 2016 Page: 262-267
Author(s): Jianbo Tong,Lingxiao Li,Shuling Liu,Jia Chang
Relevant Physicochemical Descriptors of âSoft Nanomedicinesâ to Bypass Biological Barriers
Journal: Current Pharmaceutical Design
Volume: 22 Issue: 9 Year: 2016 Page: 1274-1291
Author(s): Amaya Nino-Pariente,Vicent J. Nebot,Maria J. Vicent
The Present Utility and Future Potential for Medicinal Chemistry of QSAR / QSPR with Whole Molecule Descriptors
Journal: Current Topics in Medicinal Chemistry
Volume: 2 Issue: 1 Year: 2002 Page: 1333-1356
Author(s): Alan R. Katritzky, Dan C. Fara, Ruslan O. Petrukhin, Douglas B. Tatham, Uko Maran, Andre Lomaka, Mati Karelson
Influence of HPLC Retention Data and Molecular Modeling Descriptors on Prediction of Pharmacological Classification of Drugs Using Principal Component Analysis Method
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 13 Issue: 9 Year: 2010 Page: 765-776
Author(s): Marcin Koba, Leszek Bober, Urszula Judycka-Proma, Tomasz Baczek
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
Novel Algorithms for the Identification of Biologically Informative Chemical Diversity Metrics
Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 1 Year: 2008 Page: 23-34
Author(s): Gerald H. Lushington, Bhargav Theertham, Jenna L. Wang, Jianwen Fang
How to Generate Reliable and Predictive CoMFA Models
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 6 Year: 2011 Page: 923-930
Author(s): Lei Zhang, Keng-Chang Tsai, Lupei Du, Hao Fang, Minyong Li, Wenfang Xu