Search Result "ligand prediction"


Using Silico Methods Predicting Ligands for Orphan GPCRs

Journal: Current Protein & Peptide Science
Volume: 7 Issue: 5 Year: 2006 Page: 459-464
Author(s):

Scoring Functions for Prediction of Protein-Ligand Interactions

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2174-2182
Author(s): Jui-Chih Wang,Jung-Hsin Lin

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

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

Review Article

Supervised Machine Learning Methods Applied to Predict Ligand- Binding Affinity

Journal: Current Medicinal Chemistry
Volume: 24 Issue: 23 Year: 2017 Page: 2459-2470
Author(s): Gabriela S. Heck,Val O. Pintro,Richard R. Pereira,Mauricio B. de Ávila,Nayara M.B. Levin,Walter F. de Azevedo

Compound Activity Prediction Using Models of Binding Pockets or Ligand Properties in 3D

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 17 Year: 2012 Page: 1869-1882
Author(s): Irina Kufareva,Yu-Chen Chen,Andrey V. Ilatovskiy,Ruben Abagyan

Using Network-Based Approaches to Predict Ligands of Orphan Nuclear Receptors

Journal: Current Bioinformatics
Volume: 7 Issue: 4 Year: 2012 Page: 411-414
Author(s): Zhenran Jiang,Ran Tao,Lei Du,Weiming Yu,Junxiang Wang

In silico Prediction of Drug Metabolism by P450

Journal: Current Drug Metabolism
Volume: 15 Issue: 5 Year: 2014 Page: 514-525
Author(s): Carolina H. Andrade,Diego C. Silva,Rodolpho C. Braga

SVM Prediction of Ligand-binding Sites in Bacterial Lipoproteins Employing Shape and Physio-chemical Descriptors

Journal: Protein & Peptide Letters
Volume: 19 Issue: 11 Year: 2012 Page: 1155-1162
Author(s): Kiran Kadam,Prashant Prabhakar,V. K. Jayaraman

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):

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