Search Result "docking simulations"


Research Article

The Interaction of Isoflavone Phytoestrogens with ERα and ERβ by Molecular Docking and Molecular Dynamics Simulations

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 0 Year: 2020 Page: 1-12
Author(s): Ting Wang,Yaquan Liu,Xuming Zhuang,Feng Luan,Chunyan Zhao

Research Article

Structure prediction of SPAK C-terminal domain and analysis of its binding to RFXV/I motifs by homology modelling, docking, and molecular dynamics simulation studies

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 0 Year: 2020 Page: 1-10
Author(s): Mubarak A. Alamri,Ahmed D. Alafnan,Obaid Afzal,Alhumaidi B. Alabbas,Safar M. Alqahtani

Research Article

Molecular Binding and Simulation Studies of Staphylococcus aureus Superantigens with Flavonoid Compounds

Journal: Infectious Disorders - Drug Targets
Volume: 20 Issue: 4 Year: 2020 Page: 531-542
Author(s): Ramadevi Mohan,Subhashree Venugopal

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

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

Research Article

Synthesis, Cytotoxicity and Docking Simulation of Novel Annulated Dihydroisoquinoline Heterocycles

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2020 Page: 1166-1178
Author(s): Fatma M. Saleh,Hamdi M. Hassaneen,Magda F. Mohamed,Yasmin Sh. Mohamed

Research Article

A Docking Simulation Study of Some Herbal Molecules Against Influenza A Virus by Targeting Neuraminidase

Journal: Current Traditional Medicine
Volume: 6 Issue: 2 Year: 2020 Page: 147-154
Author(s): Anisha Singh,Rajesh K. Kesharwani,Simran Kumari,Dev Bukhsh Singh,Sandeep Tripathi

Research Article

Molecular Docking and Dynamics Simulation Analysis of Thymoquinone and Thymol Compounds from Nigella Sativa L. that Inhibits P38 Protein: Probable Remedies for Hepatocellular Carcinoma

Journal: Medicinal Chemistry
Volume: 16 Issue: 3 Year: 2020 Page: 350-357
Author(s): Heena Tabassum,Iffat Zareen Ahmad

Research Article

3D-QSAR Assisted Design of Novel 7-Deazapurine Derivatives as TNNI3K Kinase Inhibitors Using Molecular Docking and Molecular Dynamics Simulation

Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 2 Year: 2020 Page: 155-168
Author(s): Pavithra K. Balasubramanian,Anand Balupuri,Swapnil P. Bhujbal,Seung Joo Cho

Research Article

Inhibitory Effect of Sesamolin on Melanogenesis in B16F10 Cells Determined by In Vitro and Molecular Docking Analyses

Journal: Current Pharmaceutical Biotechnology
Volume: 21 Issue: 2 Year: 2020 Page: 169-178
Author(s): Seung-Hwa Baek,Myung-Gyun Kang,Daeui Parka

Previous   Next

Go To   Results 1 - 1 of 158

Filter Result

Volume Year
Content Type
Ads
© 2024 Bentham Science Publishers | Privacy Policy