Search Result "DOCK family"
A Cross-Docking Study on Matrix Metalloproteinase Family
Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 14 Issue: 3 Year: 2015 Page: 164-171
Author(s): Mohammad Ramezani,Jamal Shamsara
Recent Advances in Docking and Scoring
Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 1 Year: 2005 Page: 93-102
Author(s): E. M. Krovat, T. Steindl, T. Langer
Homology Models in Docking and High-Throughput Docking
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 1528-1534
Author(s): Claudio N. Cavasotto
Molecular Docking Algorithms
Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1040-1047
Author(s): Raquel Dias, Walter Filgueira de Azevedo Jr.
Annonaceae Family Alkaloids as Agents Against Leishmaniasis: A Review and Molecular Docking Evaluation
Journal: Current Drug Metabolism
Volume: 21 Issue: 7 Year: 2020 Page: 482-492
Author(s): Vitor Prates Lorenzo,Luciana Scotti,Jackson Roberto Guedes da Silva Almeida,Marcus Tullius Scotti
Docking: Successes and Challenges
Journal: Current Pharmaceutical Design
Volume: 11 Issue: 3 Year: 2005 Page: 323-333
Author(s): Venkatraman Mohan, Alan C. Gibbs, Maxwell D. Cummings, Edward P. Jaeger, Renee L. DesJarlais
Relevance of Molecular Docking Studies in Drug Designing
Journal: Current Bioinformatics
Volume: 15 Issue: 4 Year: 2020 Page: 270-278
Author(s): Ritu Jakhar,Mehak Dangi,Alka Khichi,Anil Kumar Chhillar
Molecular Docking and Drug Discovery in β-Adrenergic Receptors
Journal: Current Medicinal Chemistry
Volume: 24 Issue: 39 Year: 2017 Page: 4340-4359
Author(s): Santiago Vilar,Eduardo Sobarzo-Sanchez,Lourdes Santana,Eugenio Uriarte
Binding of a bcl-2 Family Inhibitor to Bovine Serum Albumin: Fluorescence Quenching and Molecular Docking Study
Journal: Protein & Peptide Letters
Volume: 19 Issue: 9 Year: 2012 Page: 949-954
Author(s): Rui Zhao,Yonghua Xie,Ying Tan,Chunyan Tan,Yuyang Jiang
New Developments and Applications of Docking and High-Throughput Docking for Drug Design and in silico Screening
Journal: Current Computer-Aided Drug Design
Volume: 2 Issue: 1 Year: 2006 Page: 83-91
Author(s): Philippe Ferrara, John P. Priestle, Eric Vangrevelinghe, Edgar Jacoby