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Zhou Gong, Yunjie Zhao & Yi Xiao. (2010) RNA Stability Under Different Combinations of Amber Force Fields and Solvation Models. Journal of Biomolecular Structure and Dynamics 28:3, pages 431-441.
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Wook Han & SeogK. Kim. (2010) Conformational Analysis of Genotoxic Benzo[a]pyrene-7,8-dione-Duplex DNA Adducts Using a Molecular Dynamics Method (II). Journal of Biomolecular Structure and Dynamics 28:3, pages 421-430.
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Jiří Wiesner, Zdeněk Kříž, Kamil Kuča, Daniel Jun & Jaroslav Koča. (2010) Influence of the Acetylcholinesterase Active Site Protonation on Omega Loop and Active Site Dynamics. Journal of Biomolecular Structure and Dynamics 28:3, pages 393-403.
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Linghao Zhong. (2010) Exposure of Hydrophobic Core in Human Prion Protein Pathogenic Mutant H187R. Journal of Biomolecular Structure and Dynamics 28:3, pages 355-361.
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Rasoul Nasiri, Homayoon Bahrami, Mansour Zahedi, Ali
Akbar Moosavi-Movahedi & Naghmeh Sattarahmady. (2010) A Theoretical Elucidation of Glucose Interaction with HSA's Domains. Journal of Biomolecular Structure and Dynamics 28:2, pages 211-226.
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JaysonF. Varughese, JosephM. Chalovich & Yumin Lit. (2010) Molecular Dynamics Studies on Troponin (Tnl-TnT-TnC) Complexes: Insight into the Regulation of Muscle Contraction. Journal of Biomolecular Structure and Dynamics 28:2, pages 159-173.
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Yan Tao, Zi-He Rao & Shu-Qun Liu. (2010) Insight Derived from Molecular Dynamics Simulation into Substrate-Induced Changes in Protein Motions of Proteinase K. Journal of Biomolecular Structure and Dynamics 28:2, pages 143-157.
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Caroline Koshy, Marimuthu Parthiban & Ramanathan Sowdhamini. (2010) 100 ns Molecular Dynamics Simulations to Study Intramolecular Conformational Changes in Bax. Journal of Biomolecular Structure and Dynamics 28:1, pages 71-83.
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Ye Yuan, MichaelH. Knaggs, LeslieB. Poole, JacquelynS. Fetrow & FreddieR. Salsbury$suffix/text()$suffix/text(). (2010) Conformational and Oligomeric Effects on the Cysteine pKa of Tryparedoxin Peroxidase. Journal of Biomolecular Structure and Dynamics 28:1, pages 51-70.
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Christian Mangels, Ruth Kellner, Jürgen Einsiedel, PhilippR. Weiglmeier, Paul Rösch, Peter Gmeiner & Stephan Schwarzinger. (2010) The Therapeutically Anti-prion Active Antibody-fragment scFv-W226: Paramagnetic Relaxation-Enhanced NMR Spectroscopy aided Structure Elucidation of the Paratope-epitope Interface. Journal of Biomolecular Structure and Dynamics 28:1, pages 13-22.
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Smriti Sharma, UddhaveshB. Sonavane & RajendraR. Joshi. (2010) Molecular Dynamics Simulations of Cyclohexyl Modified Peptide Nucleic Acids (PNA). Journal of Biomolecular Structure and Dynamics 27:5, pages 663-676.
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Yu-Chian Chen. (2009) Weighted Equation and Rules—A Novel Concept for Evaluating Protein-Ligand Interaction. Journal of Biomolecular Structure and Dynamics 27:3, pages 271-282.
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Yong-Shan Zhao, Rong Zhang, Yang Xu, Yong Cui, Yan-Feng Liu, Yong-Bo Song, Hong-Xing Zhang & Jing-Hai Zhang. (2012) The role of glycine residues at the C-terminal peptide segment in antinociceptive activity: a molecular dynamics simulation. Journal of Molecular Modeling 19:3, pages 1295-1299.
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M. Rajasekaran & Chinpan Chen. (2012) Structural effect of the L16Q, K50E, and R53P mutations on homeodomain of pituitary homeobox protein 2. International Journal of Biological Macromolecules 51:3, pages 305-313.
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Amar A. Telke, Sunil S. Ghatge, Seo-Hee Kang, Sundarapandian Thangapandian, Keun-Woo Lee, Hyun-Dong Shin, Youngsoon Um & Seon-Won Kim. (2012) Construction and characterization of chimeric cellulases with enhanced catalytic activity towards insoluble cellulosic substrates. Bioresource Technology 112, pages 10-17.
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Tai-Yang Kim, Thomas Schlieter, Sebastian Haase & Ulrike Alexiev. (2012) Activation and molecular recognition of the GPCR rhodopsin – Insights from time-resolved fluorescence depolarisation and single molecule experiments. European Journal of Cell Biology 91:4, pages 300-310.
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Marlet Martinez-Archundia, Arnau Cordomi, Pere Garriga & Juan J. Perez. (2012) Molecular Modeling of the M3 Acetylcholine Muscarinic Receptor and Its Binding Site. Journal of Biomedicine and Biotechnology 2012, pages 1-12.
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Francesca FanelliPier G. De Benedetti. (2011) Update 1 of: Computational Modeling Approaches to Structure–Function Analysis of G Protein-Coupled Receptors. Chemical Reviews 111:12, pages PR438-PR535.
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