Search Result "Molecular simulation studies"


Antileishmaniasis Agents: Molecular Dynamics Simulations

Ebook: Young People’s Visions of the World
Volume: 1 Year: 2010
Author(s): Tanos Celmar Costa França,Alan Wilter Sousa da Silva

Research Article

Molecular Simulation and Activity Studies of Oxametacin as an HDAC Inhibitor

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 1 Year: 2017 Page: 1277-1282
Author(s): Fanbo Jing, Lei Zhang, Yepeng Luan, Jiang Bian

Research Article

Molecular Dynamics Simulation and Docking Studies of Selenocyanate Derivatives as Anti-Leishmanial Agents

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 1 Year: 2016 Page: 847-854
Author(s): Maryam Iman, Hamid Bakhtiari Kaboutaraki, Rahim Jafari, Seyed Ayoub Hosseini, Abolghasem Moghimi, Ali Khamesipour, Asghar Beigi Harchegani, Asghar Davood

Molecular Dynamics Simulation in RNA Interference

Journal: Current Medicinal Chemistry
Volume: 21 Issue: 1 Year: 2014 Page: 1968-1975
Author(s): Xia Wang, Yonghua Wang, Lei Zheng, Jianxin Chen

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

Molecular Dynamics Simulation for Ligand-Receptor Studies. Carbohydrates Interactions in Aqueous Solutions

Journal: Current Pharmaceutical Design
Volume: 8 Issue: 1 Year: 2002 Page: 1579-1604
Author(s): J. Raul Grigera

Research Article

Synthesis and Molecular Simulation Studies of Mandelic Acid Peptidomimetic Derivatives as Aminopeptidase N Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 0 Year: 2020 Page: 1-8
Author(s): Jiawei Chen,Qiaoli Lv,Guogang Tu

Molecular Dynamics Simulations of CYP2E1

Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 208-221
Author(s): Jue Li, Dong-Qing Wei, Jing-Fang Wang, Zheng-Tian Yu, Kuo-Chen Chou

Review Article

Applications of Molecular Simulation in the Discovery of Antituberculosis Drugs: A Review

Journal: Protein & Peptide Letters
Volume: 26 Issue: 9 Year: 2019 Page: 648-663
Author(s): Jian-Ping Hu,Zhi-Xiang Wu,Tao Xie,Xin-Yu Liu,Xiao Yan,Xin Sun,Wei Liu,Li Liang,Gang He,Ya Gan,Xiao-Jun Gou,Zheng Shi,Qiang Zou,Hua Wan,Hu-Bing Shi,Shan Chang

Recent Progress in Molecular Dynamics Simulations of Dihydrofolate Reductase

Journal: Current Enzyme Inhibition
Volume: 8 Issue: 2 Year: 2012 Page: 140-149
Author(s): John E. Kerrigan, Emine Ercikan Abali, Joseph R. Bertino

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