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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

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

Single-Molecule Protein Interaction Conformational Dynamics

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

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

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

Comprehensive Description of Signal Transduction Networks by Quantitative Proteomics and Systems Biology

Journal: Current Bioinformatics
Volume: 4 Issue: 2 Year: 2009 Page: 149-153
Author(s): Masaaki Oyama

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

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

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

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