Search Result "leave-one-out"
Prediction of Binding Affinities for Hydroxamic Acid Derivatives as Urease Inhibitors by Molecular Docking and 3D-QSAR Studies
Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 2 Year: 2009 Page: 93-100
Author(s): Zaheer-ul-Haq, Abdul Wadood
QSAR Study On 5-Lipoxygenase Inhibitors Based on Support Vector Machine
Journal: Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2012 Page: 1108-1116
Author(s): Bing Niu, Qiang Su, Xiaochen Yuan, Wencong Lu, Juan Ding
QSAR Studies on 4-Quinolone Derivatives as High-Affinity Ligands at the Benzodiazepine Site of Brain GABAA Receptors
Journal: Medicinal Chemistry
Volume: 5 Issue: 4 Year: 2009 Page: 353-358
Author(s): Anand Gaurav, Mange R. Yadav, Rajani Giridhar, Vertika Gautam, Ranjit Singh
Subset Selection and Docking of Human P2X7 Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 4 Year: 2007 Page: 248-253
Author(s): Peter P. Mager
Prediction of Lysine Malonylation Sites Based on Pseudo Amino Acid
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 7 Year: 2017 Page: 622-628
Author(s): Qilin Xiang,Kaiyan Feng,Bo Liao,Yuewu Liu,Guohua Huang
RWLPAP: Random Walk for lncRNA-protein Associations Prediction
Journal: Protein & Peptide Letters
Volume: 25 Issue: 9 Year: 2018 Page: 830-837
Author(s): Qi Zhao,Dan Liang,Huan Hu,Guofei Ren,Hongsheng Liu
Probability Issues in Molecular Design: Predictive and Modeling Ability in 3D-QSAR Schemes
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 7 Issue: 8 Year: 2004 Page: 793-807
Author(s): Jaroslaw Polanski, Rafal Gieleciak, Andrzej Bak
Beware of External Validation! - A Comparative Study of Several Validation Techniques used in QSAR Modelling
Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 284-291
Author(s): Subhabrata Majumdar,Subhash C. Basak
Large-Scale Prediction of Drug Targets Based on Local and Global Consistency of Chemical-Chemical Networks
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 2 Year: 2016 Page: 121-128
Author(s): Guohua Huang,Kaiyan Feng,Xiaomei Li,Yan Peng
QSAR in Flavonoids by Similarity Cluster Prediction
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 2 Year: 2014 Page: 115-128
Author(s): Alexandra M. Harsa,Teodora E. Harsa,Sorana D. Bolboaca,Mircea V. Diudea