Search Result "in silico docking."
In Silico Approach to Inhibition of Tyrosinase by Ascorbic Acid Using Molecular Docking Simulations
Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 12 Year: 2014 Page: 1469-1472
Author(s): F. Sezer Senol,M. Tareq Hassan Khan,Gurdal Orhan,Erdem Gurkas,Ilkay Erdogan Orhan,Nese Subutay Oztekin,Fikri Ak
Molecular Docking and In Silico ADMET Study Reveals Flavonoids as a Potential Inhibitor of Aromatase
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1267-1276
Author(s): Umang Shah,Samir Patel,Mehul Patel,Jagat Upadhayay
In Silico Docking of Vitamin E Isomers on Transport Proteins
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 4 Year: 2020 Page: 467-472
Author(s): Nurul Syeefa Zulkiflee,Siti Amilia Awang,Woo Xian Ming,Muhammad Fauzan Wiraâi Kamilan,M Yuveneshwari Mariappan,Tan Jen Kit
In Silico Approaches Against Trypanosomatids
Ebook: Tropical Diseases: An Overview of Major Diseases Occurring in the Americas
Volume: 1 Year: 2017
Author(s): Marcelo Zaldini Hernandes,Klaus Ribeiro Cavalcante,Rafael Freitas e Silva,Antonio Mauro Rezende
Doi: 10.2174/9781681085876117010005
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
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
Predicting Molecular Interactions in silico: II. Protein-Protein and Protein- Drug Docking
Journal: Current Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2004 Page: 91-107
Author(s): D. Schneidman-Duhovny, R. Nussinov, H. J. Wolfson
In Silico Design of Protein Kinase Inhibitors: Successes and Failures
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 7 Issue: 2 Year: 2007 Page: 171-188
Author(s): Galina G. Dubinina, Oleksandr O. Chupryna, Maxim O. Platonov, Petro O. Borisko, Galina V. Ostrovska, Andriy O. Tolmachov, Alexander A. Shtil
In-silico Designing of Novel Camptothecin Analogues as Potent Inhibitors of Topoisomerase I: A Molecular Docking, QSAR, and ADME-T Study
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 9 Year: 2016 Page: 859-868
Author(s): Darpan Raghav, Babukrishna Maniyadath, Aruna Mohan, Sutari Sairam, Rinu Mary Rajan, Krishnan Rathinasamy
Protein-Peptide Docking: An Initiation to Discover Therapeutic Peptides
Ebook: Intelligent Technologies for Scientific Research and Engineering
Volume: 1 Year: 2023
Author(s): B. Aarthi Rashmi,S. Sachin Kumar
Doi: 10.2174/9789815079395123010008