Search Result "membrane simulations"


Simulation Modeling of Supported Lipid Membranes – A Review

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 5 Year: 2014 Page: 617-623
Author(s): Michael Hirtz,Naresh Kumar,Lifeng Chi

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

Journal: Current Physical Chemistry
Volume: 2 Issue: 4 Year: 2012 Page: 363-378
Author(s): Thomas H. Schmidt,Megan L. O'Mara,Christian Kandt

Drug-Lipid Membrane Interaction Mechanisms Revealed Through Molecular Simulations

Journal: Current Physical Chemistry
Volume: 2 Issue: 4 Year: 2012 Page: 379-400
Author(s): Oana Cramariuc,Tomasz Rog,Ilpo Vattulainen

Peptides and Proteins in Membranes: What Can We Learn via Computer Simulations?

Journal: Current Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2004 Page: 2421-2442
Author(s): R. G. Efremov, D. E. Nolde, A. G. Konshina, N. P. Syrtcev, A. S. Arseniev

Molecular Modeling and Simulation of Membrane Lipid-Mediated Effects on GPCRs

Journal: Current Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2013 Page: 22-38
Author(s): S.K. Sadiq,R. Guixa-Gonzalez,E. Dainese,M. Pastor,G. De Fabritiis,J. Selent

Transport Properties of Membranes for Fuel Cells from Molecular Dynamics Simulations

Ebook: Advanced Materials for Membrane Preparation
Volume: 1 Year: 2012
Author(s): Seung Soon Jang,William A. Goddard
Doi: 10.2174/978160805308711201010128

Antimicrobial and Cell-Penetrating Peptides: Structure, Assembly and Mechanisms of Membrane Lysis via Atomistic and Coarse-Grained Molecular Dynamic Simulations

Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 1313-1327
Author(s): Peter J. Bond, Syma Khalid

Review: Nanofluidic and Gas Transport in Carbon Nanotube Membranes

Ebook: Advanced Materials for Membrane Preparation
Volume: 1 Year: 2012
Author(s): Eva Marand,Anil Surapathi,J. Karl Johnson,Prashant Kumar,Chandrashekar Shankar
Doi: 10.2174/978160805308711201010050

Research Article

Computational Fluid Dynamics (CFD) Simulation of Cross-flow Mode Operation of Membrane for Downstream Processing

Journal: Recent Patents on Biotechnology
Volume: 13 Issue: 1 Year: 2019 Page: 57-68
Author(s): Anirban Banik,Tarun Kanti Bandyopadhyay,Sushant Kumar Biswal

Recent Advances in Computational Simulations of Lipid Bilayer Based Molecular Systems

Ebook: Frontiers in Computational Chemistry
Volume: 2 Year: 2015
Author(s): R. Galeazzi,E. Laudadio,L. Massaccesi
Doi: 10.2174/9781608059782115020010

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