Search Result "docking"


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
Doi: 10.2174/97816810860331180101
Review Article

Parallelization of Molecular Docking: A Review

Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2018 Page: 1015-1028
Author(s): Dong Dong,Zhijian Xu,Zhong Wu,Shaoliang Peng

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

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

Review Article

Docking of Natural Products against Neurodegenerative Diseases: General Concepts

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 3 Year: 2018 Page: 152-160
Author(s): Frederico F. Ribeiro,Francisco J.B. Mendonca Junior,Jahan B. Ghasemi,Hamilton M. Ishiki,Marcus T. Scotti,Luciana Scotti

Research Article

Homology Modeling and Molecular Docking Studies of Bacillomycin and Iturin Synthetases with Novel Ligands for the Production of Therapeutic Lipopeptides

Journal: Current Drug Discovery Technologies
Volume: 15 Issue: 2 Year: 2018 Page: 132-141
Author(s): J. Satya Eswari,Swasti Dhagat,Shubham Kaser,Anoop Tiwari

Research Article

Docking and 3D QSAR Studies on Substituted Cyclobutylphenyl Quinoline Derivatives as Inhibitors of Bacterial DNA Gyrase

Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 322-337
Author(s): Rucha R. Wani,Hemchandra K. Chaudhari

Research Article

Anticancer Evaluation and Docking Study of New Bifunctional Phthalazine Derivatives

Journal: Current Organic Synthesis
Volume: 15 Issue: 3 Year: 2018 Page: 414-422
Author(s): Marwa G. El-Gazzar,Hala M. Aly

Review Article

Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships

Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2018 Page: 1755-1768
Author(s): Ahmad Abu Turab Naqvi,Taj Mohammad,Gulam Mustafa Hasan,Md. Imtaiyaz Hassan

Research Article

Identification of Human Acetylcholinesterase Inhibitors from the Constituents of EGb761 by Modeling Docking and Molecular Dynamics Simulations

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 1 Year: 2018 Page: 41-49
Author(s): Lihu Zhang,Dongdong Li,Fuliang Cao,Wei Xiao,Linguo Zhao,Gang Ding,Zhen zhong Wang

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