Search Result "Q-SiteFinder"


Predicting Protein-Ligand Binding Sites Based on an Improved Geometric Algorithm

Journal: Protein & Peptide Letters
Volume: 18 Issue: 1 Year: 2011 Page: 997-1001
Author(s): Jing He, Dong-Qing Wei, Jing-Fang Wang, Kuo-Chen Chou

Improved Prediction of Protein Ligand-Binding Sites Using Random Forests

Journal: Protein & Peptide Letters
Volume: 18 Issue: 1 Year: 2011 Page: 1212-1218
Author(s): Zhijun Qiu, Xicheng Wang

Methods for the Prediction of Protein-Ligand Binding Sites for Structure-Based Drug Design and Virtual Ligand Screening.

Journal: Current Protein & Peptide Science
Volume: 7 Issue: 5 Year: 2006 Page: 395-406
Author(s):

In Silico Prediction of Binding Sites on Proteins

Journal: Current Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2010 Page: 1550-1562
Author(s): Simon Leis, Sebastian Schneider, Martin Zacharias

In silico Protein Structure Modeling and Conservation Analysis of ChrR, a Class-I Chromate Reducing Flavoenzyme from Pseudomonas putida

Journal: Protein & Peptide Letters
Volume: 20 Issue: 9 Year: 2013 Page: 1049-1053
Author(s): Shivani H Viradia, Anjana K Vala

In Silico Search and Toxicology Prediction of Novel Potential β-Secretase Inhibitors in Alzheimers Disease

Journal: Current Bioactive Compounds
Volume: 5 Issue: 2 Year: 2009 Page: 119-127
Author(s): Vinicius Barreto da Silva, Adriana Mieco Namba, Daniela Godoy Pantalena, Taina Ferreira do Prado, Carlos Henrique Tomich de Paula da Silva

Analyzing and Predicting Protein Binding Pockets

Ebook: In Silico Lead Discovery
Volume: 1 Year: 2011
Author(s): Rooplekha C. Mitra,Emil Alexov
Doi: 10.2174/978160805142711101010084

Virtual Screening and Toxicology Prediction of Novel Potential Non- Nucleoside Reverse Transcriptase Inhibitors

Journal: Current Bioactive Compounds
Volume: 5 Issue: 2 Year: 2009 Page: 128-136
Author(s): Adriana Mieco Namba, Vinicius Barreto da Silva, Thais Mitleton Borges Ramos, Roberta Bonassa Vermelho, Natalia Zanon Baptista, Carlos Henrique Tomich de Paula da Silva

Computational Medicinal Chemistry to Design Novel Phosphoinositide 3- Kinase (PI3K) Alpha Inhibitors in View of Cancer

Journal: Current Bioactive Compounds
Volume: 10 Issue: 3 Year: 2014 Page: 147-157
Author(s): Lorane I. Hage-Melim,Cleydson B.R. Santos,Joao G. Poiani,Miguel de Menezes Vaidergom,Eduardo S. Manzolli,Carlos H.T. de Paula da Silva

Structural Biology, Protein Conformations and Drug Designing

Journal: Current Protein & Peptide Science
Volume: 8 Issue: 4 Year: 2007 Page: 376-380
Author(s): K.V. Radha Kishan

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