Search Result "in silico molecular docking."


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 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

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
Research Article

Molecular Docking, Molecular Dynamics, and In Silico Prediction of the Toxic Potential of Primaquine Thiazolidinone Derivatives

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 3 Year: 2017 Page: 345-353
Author(s): Erika Murce,Andre Silva Pimentel

Review Article

Computer Aided Drug Design for Multi-Target Drug Design: SAR /QSAR, Molecular Docking and Pharmacophore Methods

Journal: Current Drug Targets
Volume: 18 Issue: 5 Year: 2017 Page: 556-575
Author(s): Azizeh Abdolmaleki,Jahan B. Ghasemi,Fatemeh Ghasemi

Review Article

In-silico ADME Studies for New Drug Discovery: From Chemical Compounds to Chinese Herbal Medicines

Journal: Current Drug Metabolism
Volume: 18 Issue: 6 Year: 2017 Page: 535-539
Author(s): Guojun Yan,Xiaobing Wang,Zhou Chen,Xianhui Wu,Jinhuo Pan,Yushen Huang,Gang Wan,Zhaogang Yang

Research Article

Apicoplast Import Protein Tic20 A Promising Therapeutic Molecular Target for Plasmodium falciparum: An In Silico Approach for Therapeutic Intervention

Journal: Infectious Disorders - Drug Targets
Volume: 17 Issue: 3 Year: 2017 Page: 199-222
Author(s): Ravi C P. K. Srimath-Tirumala-Peddinti,Sandeep S. Kusuma,Deepthi Nammi,Nageswara R.R. Neelapu

Research Article

Computational Screening of CCR5 Inhibitors as Potential Entry Inhibitor Microbicides Using 3D-QSAR Studies, Docking and Molecular Dynamics Simulation

Journal: Current HIV Research
Volume: 15 Issue: 4 Year: 2017 Page: 234-244
Author(s): Radhika Ramachandran,Muthusankar Aathi,Durairaj D. Ruban,Shanmughavel Piramanyagam

Research Article

Molecular Docking, Synthesis and CNS Activity of Some Novel 1, 4-Benzodiazepine Derivatives

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 6 Year: 2017 Page: 690-698
Author(s): Sunil S. Menghani, Rupesh Chikhale, Amit Pant, Bijo Mathew, Pramod Khedekar

Research Article

Insight Mechanism of the Selective Lanosterol Synthase Inhibitor: Molecular Modeling, Docking and Density Functional Theory Approaches

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 4 Year: 2017 Page: 275-293
Author(s): Subramanian Karunagaran,Rengarajan Kavitha,Muthu Vadivelu,Keun Woo Lee,Chandrasekaran Meganathan

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