Search Result "molecular docking stimulation"


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

Role of Ensemble Conformational Sampling Using Molecular Docking & Dynamics in Drug Discovery

Ebook: Frontiers in Computational Chemistry
Volume: 6 Year: 2022
Author(s):
Doi: 10.2174/9789815036848122060004

Molecular Docking and 3D-QSAR Studies on Quinolone-based HDAC Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 7 Year: 2016 Page: 577-586
Author(s): Yi Bi, Zeyun Liu, Xianxuan Liu, Xiaochen Zhang, Jing Lu

Research Article

Molecular Docking of Azadirachtin in Nuclear Ecdysone Receptor

Journal: Current Physical Chemistry
Volume: 9 Issue: 1 Year: 2019 Page: 50-57
Author(s): Daniel Augusto Barra de Oliveira,Alcedino Venancio da Silva,Edenilson dos Santos Niculau

Review Article

Consensus Docking in Drug Discovery

Journal: Current Bioactive Compounds
Volume: 16 Issue: 3 Year: 2020 Page: 182-190
Author(s): Giulio Poli,Tiziano Tuccinardi

Medicinal Chemistry and the Molecular Operating Environment (MOE): Application of QSAR and Molecular Docking to Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1555-1572
Author(s): Santiago Vilar, Giorgio Cozza, Stefano Moro

Review Article

Efficiency of Homology Modeling Assisted Molecular Docking in G-protein Coupled Receptors

Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 4 Year: 2021 Page: 269-294
Author(s): Shome S. Bhunia,Anil K. Saxena

Molecular Docking of Opiates and Opioid Peptides, a Tool for the Design of Selective Agonists and Antagonists, and for the Investigation of Atypical Ligand-Receptor Interactions

Journal: Current Medicinal Chemistry
Volume: 19 Issue: 11 Year: 2012 Page: 1587-1601
Author(s): L. Gentilucci,A. Tolomelli,R. De Marco,R. Artali

Research Article

Molecular Docking, Topological Analysis and Vibrational Studies on N-(2-Bromoethyl) Succinimide: Antidepressant Agent

Journal: Letters in Organic Chemistry
Volume: 18 Issue: 10 Year: 2021 Page: 797-811
Author(s): Aslı Eşme

Research Article

Potential Targets and Mechanisms of Bitter Almond-Licorice for COVID-19Treatment Based on Network Pharmacology and Molecular Docking

Journal: Current Pharmaceutical Design
Volume: 29 Issue: 33 Year: 2023 Page: 2655-2667
Author(s):

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