Search Result "Docking studies"


Molecular Docking Studies

Ebook: Quick Guideline for Computational Drug Design
Volume: 1 Year: 2018
Author(s): Sheikh Arslan Sehgal,Rana Adnan Tahir,A. Hammad Mirza,Asif Mir

Review Article

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

Review Article

Natural Product Inhibitors of Topoisomerases: Review and Docking Study

Journal: Current Protein & Peptide Science
Volume: 19 Issue: 3 Year: 2018 Page: 275-291
Author(s): Luciana Scotti,Francisco Jaime Bezerra Mendonca,Frederico Favaro Ribeiro,Josean Fechine Tavares,Marcelo Sobral da Silva,Jose Maria Barbosa Filho,Marcus Tullius Scotti

QSAR and Docking Studies on Different Series of Histone Deacetylase Inhibitors (HDACIs)

Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 4 Year: 2012 Page: 367-378
Author(s): Yuhong Xiang, Liang Zhang, Zhuoyong Zhang

Review Article

Consensus Analyses in Molecular Docking Studies Applied to Medicinal Chemistry

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2020 Page: 1322-1340
Author(s): Mayara dos Santos Maia,Gabriela Cristina Soares Rodrigues,Andreza Barbosa Silva Cavalcanti,Luciana Scotti,Marcus Tullius Scotti

Molecular Docking Studies of Flavonoids Derivatives on the Flavonoid 3- O-Glucosyltransferase

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 4 Year: 2015 Page: 353-360
Author(s): Alexandra M. Harsa, Teodora E. Harsa, Mircea V. Diudea, Dusanka Janezic

Monoamine Oxidase Inhibitors: Ten Years of Docking Studies

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 2 Year: 2012 Page: 2145-2162
Author(s): Giulio Ferino, Santiago Vilar, Maria J. Matos, Eugenio Uriarte, Enzo Cadoni

Update of QSAR & Docking Studies of the GSK-3 Inhibitors

Journal: Current Bioinformatics
Volume: 6 Issue: 2 Year: 2011 Page: 215-232
Author(s): Isela Garcia, Yagamare Fall, Generosa Gomez

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

Synthesis, Pharmacological Evaluation and Docking Study of a New Modulator of Microtubule Polymerization

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 7 Year: 2018 Page: 778-786
Author(s): Teiliane R. Carneiro,Daniel N. do Amaral,Harold H. Fokoue,Carlos M.R. Sant`Anna,Maria L.G. Porras,Augusto C.A. Oliveira,Bruno C. Cavalcanti,Claudia Pessoa,Eliezer J. Barreiro,Lidia M. Lima

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