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Single-Molecule Protein Interaction Conformational Dynamics

Journal: Current Pharmaceutical Biotechnology
Volume: 10 Issue: 5 Year: 2009 Page: 522-531
Author(s): H. Peter Lu

Deciphering the Flexibility and Dynamics of Geobacillus zalihae Strain T1 Lipase at High Temperatures by Molecular Dynamics Simulation (Supplementary Material)

Journal: Protein & Peptide Letters
Volume: 16 Issue: 1 Year: 2009 Page: 1360-1370
Author(s): Mohd Basyaruddin Abdul Rahman, Roghayeh Abedi Karjiban, Abu Bakar Salleh, Donald Jacobs, Mahiran Basri, Adam Leow Thean Chor, Habibah Abdul Wahab, Raja Noor Zaliha Raja Abd Rahman

Molecular Dynamics Simulations of Intrinsically Disordered Proteins in Human Diseases

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 4 Year: 2009 Page: 280-287
Author(s): Jihua Wang, Zanxia Cao, Shuqiang Li

Single-Molecule Fluorescence Studies of Nucleosome Dynamics

Journal: Current Pharmaceutical Biotechnology
Volume: 10 Issue: 5 Year: 2009 Page: 558-567
Author(s): K. Gurunathan, M. Levitus

Molecular Dynamics as a Tool in Rational Drug Design: Current Status and Some Major Applications

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 4 Year: 2009 Page: 225-240
Author(s): Roberta Galeazzi

Progress in Elucidating the Structural and Dynamic Character of G Protein-Coupled Receptor Oligomers for Use in Drug Discovery

Journal: Current Pharmaceutical Design
Volume: 15 Issue: 3 Year: 2009 Page: 4017-4025
Author(s): A. Bortolato, J. C. Mobarec, D. Provasi, M. Filizola

Human Prion Protein Helices: Studying Their Stability by Molecular Dynamics Simulations (SUPPLEMENTARY MATERIAL)

Journal: Protein & Peptide Letters
Volume: 16 Issue: 9 Year: 2009 Page: 1057-1062
Author(s): Susan Costantini, Angelo M. Facchiano

Analysis of Wild-Type and Gly96Ala Mutant EPSP Synthase Structures via in Silico Docking with Inhibitors and Molecular Dynamics Simulation

Journal: Current Bioactive Compounds
Volume: 5 Issue: 2 Year: 2009 Page: 110-118
Author(s): Melissa S. Caetano, Teodorico C. Ramalho, Elaine F.F. da Cunha, Daniela Josa, Thais C.S. Souza

Molecular Dynamics Simulations of Kv Channels and Gating-Modifier Peptide Toxins

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 3 Year: 2009 Page: 155-173
Author(s): Kazuhisa Nishizawa

Intracranial MR Dynamics in Clinically Diagnosed Alzheimers Disease: The Emerging Concept of “Pulse Wave Encephalopathy”

Journal: Current Alzheimer Research
Volume: 6 Issue: 6 Year: 2009 Page: 488-502
Author(s): Marie Cecile Henry-Feugeas

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