Search Result "ligand binding affinity"

Computational Methods for Calculation of Ligand-Binding Affinity

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1031-1039
Author(s): Walter Filgueira de Azevedo Jr., Raquel Dias

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

Estimating Protein-Ligand Binding Affinity by NMR

Ebook: New Developments in Medicinal Chemistry
Volume: 2 Year: 2014
Author(s): Susimaire Pedersoli Mantoani,Peterson de Andrade,Carlos Henrique Tomich de Paula da Silva
Doi: 10.2174/9781608059546114020005

Identifying Protein Binding Sites and Optimal Ligands

Journal: Letters in Drug Design & Discovery
Volume: 2 Issue: 6 Year: 2005 Page: 483-489
Author(s): Albert Beuscher, Arthur J. Olson, David S. Goodsell

Toward Prediction of Binding Affinities Between the MHC Protein and Its Peptide Ligands Using Quantitative Structure-Affinity Relationship Approach

Journal: Protein & Peptide Letters
Volume: 15 Issue: 1 Year: 2008 Page: 1033-1043
Author(s): Feifei Tian, Fenglin Lv, Peng Zhou, Qinwu Yang, Abraham F. Jalbout

Novel Affinity Ligands for Chromatography Using Combinatorial Chemistry

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 4 Year: 2011 Page: 267-278
Author(s): Tor Regberg, Charlotta Lindquist, Ake Pilotti, Christel Ellstrom, Lars Fagerstam, Ann Eckersten, Yasuro Shinohara, Steven L. Gallion, Joseph C. Hogan

Monovalent and Multivalent Glycoconjugates as High Affinity Ligands for Galectins

Ebook: Synthesis and Biological Applications of Glycoconjugates
Volume: 1 Year: 2011
Author(s): Sebastien Vidal
Doi: 10.2174/978160805277611101010092

Binding Affinity and Specificity from Computational Studies

Journal: Current Organic Chemistry
Volume: 6 Issue: 1 Year: 2002 Page: 1319-1332
Author(s): Themis Lazaridis

Review Article

The Impact of Crystallographic Data for the Development of Machine Learning Models to Predict Protein-Ligand Binding Affinity

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 34 Year: 2021 Page: 7006-7022
Author(s): Martina Veit-Acosta,Walter Filgueira de Azevedo Junior

Free Energy Calculations to Estimate Ligand-Binding Affinities in Structure-Based Drug Design

Journal: Current Pharmaceutical Design
Volume: 20 Issue: 20 Year: 2014 Page: 3323-3337
Author(s): M. Rami Reddy,C. Ravikumar Reddy,R. S. Rathore,Mark D. Erion,P. Aparoy,R. Nageswara Reddy,P. Reddanna

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