Search Result "in silico molecular 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

Review Article

In Silico Prediction of P-glycoprotein Binding: Insights from Molecular Docking Studies

Journal: Current Medicinal Chemistry
Volume: 26 Issue: 1 Year: 2019 Page: 1746-1760
Author(s): Santiago Vilar,Eduardo Sobarzo-Sánchez,Eugenio Uriarte

Research Article

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

Review Article

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

Research Article

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

Research Article

In silico Molecular Docking and ADME Studies of 1,3,4-thiadiazole Derivatives in Relation to in vitro PON1 Activity

Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 2 Year: 2019 Page: 136-144
Author(s): Belgin Sever,Kaan Kucukoglu,Hayrunnisa Nadaroglu,Mehlika Dilek Altıntop

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.

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

Research Article

Design, Synthesis, Molecular Docking and In silico Analysis of Some Novel 2-Amino-1, 3, 4-Thiadiazole Derivatives as Potent DNA Gyrase B Inhibitors

Journal: Current Bioactive Compounds
Volume: 17 Issue: 7 Year: 2021 Page: 8-17
Author(s): Natarajan Ramalakshmi,Prabakaran A.,Sumithra S.,Keerthika S.,Nivetha J.,Raveena R.

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

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