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Search Result "Molecular dynamicssimulations."

Structural Analysis As an Alternative to Identify and Determine Mode of Action of Antimicrobial Peptides: Proposition of a Kinetic Model Based on Molecular Dynamics Studies

Journal: Protein & Peptide Letters
Volume: 20 Issue: 5 Year: 2013 Page: 489-498
Author(s): Edson Edinho Robles-Gomez, Mirelle Citlali Flores-Villegas, Alicia Gonzalez-Manjarrez, Manuel Soriano-Garcia

Role of Bivalent Cations in Structural Stabilities of New Drug Targets ——Vacciniarelated Kinases (VRK) from Molecular Dynamics Simulations

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2269-2281
Author(s): Ting Fu,Hong Ren,Jiajing Zhang,Pengyu Ren,Istvan Enyedy,Guohui Li

Profiling the Structural Determinants of Heteroarylnitrile Scaffold-Based Derivatives as Falcipain-2 Inhibitors by In Silico Methods

Journal: Current Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2013 Page: 2032-2042
Author(s): Jinghui Wang, Yan Li, Yinfeng Yang, Shuwei Zhang, Ling Yang

The Challenge to the Rule of Homology Modeling: Folding Mechanism Study of Protein GA and GB with High Sequence Identity but Different Native Structures

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2282-2292
Author(s): Xue Wu,Zhong Jin,Zhilong Xiu,Guohui Li

Exploring the Relationship between Sequences, Structures, Dynamical Behaviors and Functions of New Type Protein Drugs: DARPins

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2308-2317
Author(s): Xue Wu,Yue Shi,Pengyu Ren,Deping Wang,Guohui Li

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