Search Result "Affinity calculation"
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
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
Binding Affinity and Specificity from Computational Studies
Journal: Current Organic Chemistry
Volume: 6 Issue: 1 Year: 2002 Page: 1319-1332
Author(s): Themis Lazaridis
Dyes with High Affinity for Diphtheria Toxoid as Promising Affinity Ligands for its Industrial Purification
Journal: Current Chromatography
Volume: 5 Issue: 1 Year: 2018 Page: 72-76
Author(s): Maria C. Martinez-Ceron,Silvana L. Giudicessi,Jose C. Dokmetjian,Silvia A. Camperi,Osvaldo Cascone
Prediction of the Affinity of the Newly Synthesised Azapirone Derivatives for 5-HT1A Receptors Based on Artificial Neural Network Analysis of Chromatographic Retention Data and Calculation Chemistry Parameters
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 7 Issue: 4 Year: 2004 Page: 313-325
Author(s): Antoni Nasal, Adam Bucinski, Tomasz Baczek, Anna Wojdelko
Free Energy Perturbation Calculations on Glucosidase-Inhibitor Complexes
Journal: Medicinal Chemistry
Volume: 1 Issue: 5 Year: 2005 Page: 455-460
Author(s): F. M. Ruiz, J. R. Grigera
Evaluation of Measuring Methods of Human Serum Albumin-Drug Binding Affinity
Journal: Current Pharmaceutical Analysis
Volume: 3 Issue: 3 Year: 2007 Page: 205-212
Author(s): Toshihiko Hanai
Synthesis and Theoretical Calculations of 5-Aminosalicylic Acid Derivatives as Potential Analgesic Agents
Journal: Medicinal Chemistry
Volume: 4 Issue: 1 Year: 2008 Page: 25-29
Author(s): Trujillo-Ferrara Jose, Correa-Basurto Jose, M. C. Rosales-Hernandez, Ramirez-San Juan Eduardo, Badillo Abigail, Z. Gomez-Castro Carlos, L. H. Fabila-Castillo
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
Free Energy Calculations for Cyclodextrin Inclusion Complexes
Journal: Current Organic Chemistry
Volume: 15 Issue: 6 Year: 2011 Page: 839-847
Author(s): Wen Sheng Cai, Teng Wang, Ying Zhe Liu, Peng Liu, Christophe Chipot, Xue Guang Shao