Current Physical Chemistry


Karl J. Jalkanen
Gilead Sciences Inc.
La Verne, CA

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EDITORIAL (Hot Topic: Biomolecular Simulations and Applications) free to download

Volume:2   Issue: 4
Pp: 313-313
Athanassios Stavrakoudis
DOI: 10.2174/1877946811202040313

Exploring Protein-Protein and Protein-Ligand Interactions in the Immune System using Molecular Dynamics and Continuum Electrostatics open access plus

Volume:2   Issue: 4
Pp: 324-343
Chris A. Kieslich, Phanourios Tamamis, Ronald D. Gorham Jr., Aliana Lopez de Victoria, Noriko U. Sausman, Georgios Archontis* and Dimitrios Morikis*
DOI: 10.2174/1877946811202040324

Atomistic Insights Into the Regulatory Mechanisms Mediated by Post- Translational Modifications: Molecular Dynamics Investigations

Volume:2   Issue: 4
Pp: 344-362
Elena Papaleo, Nicola Casiraghi, Alberto Arrigoni and Valeria Ranzani
DOI: 10.2174/1877946811202040344

Molecular Dynamics Simulations of Membrane Proteins: Building Starting Structures and Example Applications

Volume:2   Issue: 4
Pp: 363-378
Thomas H. Schmidt, Megan L. O'Mara and Christian Kandt
DOI: 10.2174/1877946811202040363

Drug-Lipid Membrane Interaction Mechanisms Revealed Through Molecular Simulations

Volume:2   Issue: 4
Pp: 379-400
Oana Cramariuc, Tomasz Rog and Ilpo Vattulainen
DOI: 10.2174/1877946811202040379

Recent Applications of Replica-Exchange Molecular Dynamics Simulations of Biomolecules

Volume:2   Issue: 4
Pp: 401-412
Yuji Sugita, Naoyuki Miyashita, Pai-Chi Li, Takao Yoda and Yuko Okamoto
DOI: 10.2174/1877946811202040401

Functional Dynamics of Proteins Elucidated by Statistical Analysis of Simulation Data

Volume:2   Issue: 4
Pp: 443-451
Burak Alakent, Zeynep Kurkcuoglu and Pemra Doruker
DOI: 10.2174/1877946811202040443

ACKNOWLEDGEMENT TO THE REVIEWERS promotion: free to download

Volume:2   Issue: 4
Pp: 452-452

DOI: 10.2174/1877946811202040452