Search Result "molecular docking"


Research Article

Molecular Docking for Prediction and Interpretation of Adverse Drug Reactions

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 5 Year: 2018 Page: 314-322
Author(s): Heng Luo,Achille Fokoue-Nkoutche,Nalini Singh,Lun Yang,Jianying Hu,Ping Zhang

Anticancer Activity of Medicinal Plants Extract and Molecular Docking Studies

Ebook: Applied Computer-Aided Drug Design: Models and Methods

Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010007

Recent Advances in Docking and Scoring

Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 1 Year: 2005 Page: 93-102
Author(s): E. M. Krovat, T. Steindl, T. Langer

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
Research Article

Molecular Modeling Studies of Anti-Alzheimer Agents by QSAR, Molecular Docking and Molecular Dynamics Simulations Techniques

Journal: Medicinal Chemistry
Volume: 16 Issue: 7 Year: 2020 Page: 903-927
Author(s): Rahman Abdizadeh,Farzin Hadizadeh,Tooba Abdizadeh

Bio-Inspired Algorithms Applied to Molecular Docking Simulations

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 9 Year: 2011 Page: 1339-1352
Author(s): G. Heberle, W. F. de Azevedo

Review Article

Molecular Docking for Identification of Potential Targets for Drug Repurposing

Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 3 Year: 2016 Page: 3636-3645
Author(s): Heng Luo, William Mattes, Donna L Mendrick, Huixiao Hong

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

Synthesis, Molecular Docking and Antiamnesic Activity of Selected 2- Naphthyloxy Derivatives

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 371-378
Author(s): Poonam Piplani,Paramveer Singh,Anuradha Sharma

Research Article

Modeling and Proposed Molecular Mechanism of Hydroxyurea Through Docking and Molecular Dynamic Simulation to Curtail the Action of Ribonucleotide Reductase

Journal: Recent Patents on Anti-Cancer Drug Discovery
Volume: 11 Issue: 4 Year: 2016 Page: 461-468
Author(s): Maryam Iman,Zeynab Khansefid,Asghar Davood

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