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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
Doi: 10.2174/97816080518301120101

Conformational Flexibility in Designing Peptides for Immunology: The Molecular Dynamics Approach

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 3 Year: 2010 Page: 207-222
Author(s): Athanassios Stavrakoudis

Identifying the Hierarchy of Dynamic Domains in Proteins Using the Data of Molecular Dynamics Simulations

Journal: Protein & Peptide Letters
Volume: 17 Issue: 4 Year: 2010 Page: 507-516
Author(s): Semen O. Yesylevskyy

Two-, Three-, and Four-State Events Occur in the Mechanical Unfolding of Small Protein L Using Molecular Dynamics Simulations

Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 92-103
Author(s): Anna V. Glyakina, Nikolay K. Balabaev, Oxana V. Galzitskaya

Studies of Benzothiadiazine Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors Using 3D-QSAR, Molecular Docking and Molecular Dynamics

Journal: Current Medicinal Chemistry
Volume: 17 Issue: 2 Year: 2010 Page: 2788-2803
Author(s): X. Wang, W. Yang, X. Xu, H. Zhang, Y. Li, Y. Wang

Transport Properties of Membranes for Fuel Cells from Molecular Dynamics Simulations

Ebook: Young People’s Visions of the World

Volume: 1 Year: 2010
Author(s): Seung Soon Jang,William A. Goddard
Doi: 10.2174/97816080530871120101

In Silico Dynamic Molecular Interaction Networks for the Discovery of New Therapeutic Targets

Journal: Current Pharmaceutical Design
Volume: 16 Issue: 2 Year: 2010 Page: 2241-2251
Author(s): Todor Vujasinovic, Andre Sinisa Zampera, Pascale Jackers, Despina Sanoudou, Antoine Depaulis

Molecular Dynamics of Some Pentapeptides Having a Strong Tendency to Helical Conformation

Journal: Protein & Peptide Letters
Volume: 17 Issue: 3 Year: 2010 Page: 367-380
Author(s): Zhuo-Ran Huang, Tong-Yang Zhu, Ting-Ting Wang, Xiao-Ning Wang, Jie Yang

Effects of Cisplatin Binding to DNA on the Dynamics of the E. coli MutS Dimer

Journal: Protein & Peptide Letters
Volume: 17 Issue: 6 Year: 2010 Page: 744-750
Author(s): Freddie R. Salsbury Jr.

Molecular Recognition and Drug-Lead Identification: What Can Molecular Simulations Tell Us?

Journal: Current Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2010 Page: 25-41
Author(s): G. Morra, A. Genoni, M. A.C. Neves, K. M. Merz Jr., G. Colombo

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