Search Result "molecular dynamics simula-tion"


Multiscale Molecular Dynamics of Protein Aggregation

Journal: Current Protein & Peptide Science
Volume: 12 Issue: 3 Year: 2011 Page: 221-234
Author(s): Cesar L. Avila, Nils J. D. Drechsel, Raul Alcantara, Jordi Villa-Freixa

Molecular Modeling Used to Evaluate CYP2C9-Dependent Metabolism: Homology Modeling, Molecular Dynamics and Docking Simulations

Journal: Current Drug Metabolism
Volume: 12 Issue: 6 Year: 2011 Page: 533-548
Author(s): Jessica E. Mendieta-Wejebe, Jose Correa-Basurto, Erika M. Garcia-Segovia, Gisela Ceballos-Cancino, Martha C. Rosales-Hernandez

The Effects of Temperature and Scan Velocity on Direct-write Dip-pen Nanolithography Using Molecular Dynamics Simulation

Journal: Current Nanoscience
Volume: 7 Issue: 5 Year: 2011 Page: 830-837
Author(s): Cheng-Da Wu, Te-Hua Fang, Yan-Jiun Huang

Dynamic Model for Enzyme Action

Journal: Protein & Peptide Letters
Volume: 18 Issue: 1 Year: 2011 Page: 92-99
Author(s): Qinyi Zhao

Icosahedral Ni Nanowires Formed from Nanocontacts Breaking: Identification and Characterization by Molecular Dynamics

Journal: Current Nanoscience
Volume: 7 Issue: 2 Year: 2011 Page: 219-226
Author(s): Samuel Pelaez, Pedro A. Serena, Carlo Guerrero, Ricardo Paredes, Pedro Garcia-Mochales

Molecular Recognition in the Case of Flexible Targets

Journal: Current Pharmaceutical Design
Volume: 17 Issue: 1 Year: 2011 Page: 1663-1671
Author(s): Anthony Ivetac, J. Andrew McCammon

Solution NMR Studies of Aβ Monomer Dynamics

Journal: Protein & Peptide Letters
Volume: 18 Issue: 4 Year: 2011 Page: 354-361
Author(s): Chunyu Wang

Protein Flexibility and Ligand Recognition: Challenges for Molecular Modeling

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 192-210
Author(s): Francesca Spyrakis, Axel BidonChanal, Xavier Barril, F. Javier Luque

Molecular Determinants of Enzyme Cold Adaptation: Comparative Structural and Computational Studies of Cold- and Warm-Adapted Enzymes

Journal: Current Protein & Peptide Science
Volume: 12 Issue: 7 Year: 2011 Page: 657-683
Author(s): Elena Papaleo, Matteo Tiberti, Gaetano Invernizzi, Marco Pasi, Valeria Ranzani

Assessment of Glycoproteins Dynamics from Computer Simulations

Journal: Mini-Reviews in Organic Chemistry
Volume: 8 Issue: 3 Year: 2011 Page: 229-238
Author(s): Laercio Pol-Fachin, Hugo Verli

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