Search Result "eHiTS Score"
eHiTS: An Innovative Approach to the Docking and Scoring Function Problems
Journal: Current Protein & Peptide Science
Volume: 7 Issue: 5 Year: 2006 Page: 421-435
Author(s):
Computational Intelligence Methods for Docking Scores
Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 1 Year: 2009 Page: 56-68
Author(s): David Hecht, Gary B. Fogel
Enhancing Scoring Performance of Docking-Based Virtual Screening Through Machine Learning
Journal: Current Bioinformatics
Volume: 11 Issue: 4 Year: 2016 Page: 408-420
Author(s): Cândida G. Silva,Carlos J.V. Simoes,Pedro Carreiras,Rui M.M. Brito
Receptor-Based Computational Screening of Compound Databases: The Main Docking-Scoring Engines
Journal: Current Protein & Peptide Science
Volume: 7 Issue: 5 Year: 2006 Page: 369-393
Author(s):
Theoretical and Practical Considerations in Virtual Screening: A Beaten Field?
Journal: Current Medicinal Chemistry
Volume: 15 Issue: 2 Year: 2008 Page: 107-116
Author(s): Maria Kontoyianni, Prakash Madhav, Eric Suchanek, William Seibel
Protein-ligand Docking: A Review of Recent Advances and Future Perspectives
Journal: Current Pharmaceutical Analysis
Volume: 4 Issue: 1 Year: 2008 Page: 1-19
Author(s): Gerard Pujadas, Montserrat Vaque, Anna Ardevol, Cinta Blade, M. Josepa Salvado, Mayte Blay, Juan Fernandez-Larrea, Lluis Arola
Methods for Docking Small Molecules to Macromolecules: A Userâs Perspective. 1. The Theory
Journal: Current Pharmaceutical Design
Volume: 20 Issue: 20 Year: 2014 Page: 3338-3359
Author(s): Nathanael Weill,Eric Therrien,Valerie Campagna-Slater,Nicolas Moitessier
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 Ãvila,Nayara M.B. Levin,Walter F. de Azevedo
Structure-Based Virtual Screening
Ebook: In Silico Lead Discovery
Volume: 1 Year: 2011
Author(s): Olivier Sperandio,Bruno O. Villoutreix,Maria A. Miteva
Doi: 10.2174/978160805142711101010020
Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 146-157
Author(s): Xuan-Yu Meng, Hong-Xing Zhang, Mihaly Mezei, Meng Cui