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
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
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
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