标题
Polarizable Water Model for the Coarse-Grained MARTINI Force Field
作者
关键词
-
出版物
PLoS Computational Biology
Volume 6, Issue 6, Pages e1000810
出版商
Public Library of Science (PLoS)
发表日期
2010-06-11
DOI
10.1371/journal.pcbi.1000810
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Current Status of the AMOEBA Polarizable Force Field
- (2010) Jay W. Ponder et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Membrane poration by antimicrobial peptides combining atomistic and coarse-grained descriptions
- (2009) Andrzej J. Rzepiela et al. FARADAY DISCUSSIONS
- Martini Coarse-Grained Force Field: Extension to Carbohydrates
- (2009) Cesar A. López et al. Journal of Chemical Theory and Computation
- Free Energy for the Permeation of Na+and Cl−Ions and Their Ion-Pair through a Zwitterionic Dimyristoyl Phosphatidylcholine Lipid Bilayer by Umbrella Integration with Harmonic Fourier Beads
- (2009) Ilja V. Khavrutskii et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Multiscale simulations of protein landscapes: Using coarse-grained models as reference potentials to full explicit models
- (2009) Benjamin M. Messer et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Coarse-Grained Simulations of the Membrane-Active Antimicrobial Peptide Maculatin 1.1
- (2008) Peter J. Bond et al. BIOPHYSICAL JOURNAL
- Kinetics, Statistics, and Energetics of Lipid Membrane Electroporation Studied by Molecular Dynamics Simulations
- (2008) Rainer A. Böckmann et al. BIOPHYSICAL JOURNAL
- Peptide Aggregation and Pore Formation in a Lipid Bilayer: A Combined Coarse-Grained and All Atom Molecular Dynamics Study
- (2008) Lea Thøgersen et al. BIOPHYSICAL JOURNAL
- A polarizable coarse-grained water model for coarse-grained proteins simulations
- (2008) Tap Ha-Duong et al. CHEMICAL PHYSICS LETTERS
- The MARTINI Coarse-Grained Force Field: Extension to Proteins
- (2008) Luca Monticelli et al. Journal of Chemical Theory and Computation
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
- Coarse-Grained Molecular Dynamics Studies of the Concentration and Size Dependence of Fifth- and Seventh-Generation PAMAM Dendrimers on Pore Formation in DMPC Bilayer
- (2008) Hwankyu Lee et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Assessing Atomistic and Coarse-Grained Force Fields for Protein−Lipid Interactions: the Formidable Challenge of an Ionizable Side Chain in a Membrane
- (2008) Igor Vorobyov et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Membrane Potential and Electrostatics of Phospholipid Bilayers with Asymmetric Transmembrane Distribution of Anionic Lipids
- (2008) Andrey A. Gurtovenko et al. JOURNAL OF PHYSICAL CHEMISTRY B
- A Quantitative Coarse-Grain Model for Lipid Bilayers
- (2007) Mario Orsi et al. JOURNAL OF PHYSICAL CHEMISTRY B
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now