Search Result "In-silico Molecular Docking"
Parallelization of Molecular Docking: A Review
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 12 Year: 2018 Page: 1015-1028
Author(s): Dong Dong,Zhijian Xu,Wu Zhong,Shaoliang Peng
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 Algorithms
Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1040-1047
Author(s): Raquel Dias, Walter Filgueira de Azevedo Jr.
Molecular Docking in Formulation and Development
Journal: Current Drug Discovery Technologies
Volume: 16 Issue: 1 Year: 2019 Page: 30-39
Author(s): Tejinder Kaur,Ashwini Madgulkar,Mangesh Bhalekar,Kalyani Asgaonkar
In Silico Prediction of P-glycoprotein Binding: Insights from Molecular Docking Studies
Journal: Current Medicinal Chemistry
Volume: 26 Issue: 10 Year: 2019 Page: 1746-1760
Author(s): Santiago Vilar,Eduardo Sobarzo-Sánchez,Eugenio Uriarte
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
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
Molecular Modeling Used to Evaluate CYP2C9-Dependent Metabolism: Homology Modeling, Molecular Dynamics and Docking Simulations
Journal: Current Drug Metabolism
Volume: 12 Issue: 6 Year: 2011 Page: 533-548
Author(s): Jessica E. Mendieta-Wejebe, Jose Correa-Basurto, Erika M. Garcia-Segovia, Gisela Ceballos-Cancino, Martha C. Rosales-Hernandez
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
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