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。Ice Recrystallization Inhibition Is Insufficient to Explain Cryopreservation Abilities of Antifreeze Proteins
Yuling Sun et al.
BIOMACROMOLECULES (2022)
Molecular Dynamics Simulation of Small Molecules Interacting with Biological Membranes
Carlo Martinotti et al.
CHEMPHYSCHEM (2020)
Multiscale Simulations of Biological Membranes: The Challenge To Understand Biological Phenomena in a Living Substance
Giray Enkavi et al.
CHEMICAL REVIEWS (2019)
Polar Interactions Play an Important Role in the Energetics of the Main Phase Transition of Phosphatidylcholine Membranes
Alvaro Garcia et al.
ACS OMEGA (2019)
Molecular Dynamics Simulations Are Redefining Our View of Peptides Interacting with Biological Membranes
Jakob P. Ulmschneider et al.
ACCOUNTS OF CHEMICAL RESEARCH (2018)
Investigation of phase transitions of saturated phosphocholine lipid bilayers via molecular dynamics simulations
Pouyan Khakbaz et al.
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES (2018)
The importance of the membrane interface as the reference state for membrane protein stability
Jakob P. Ulmschneider et al.
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES (2018)
Molecular Dynamics Simulations of Membrane Proteins: An Overview
Kenneth Goossens et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2018)
Effect of head group orientation on phospholipid assembly
Tanay Paul et al.
PHYSICAL REVIEW E (2017)
An extensive simulation study of lipid bilayer properties with different head groups, acyl chain lengths, and chain saturations
Xiaohong Zhuang et al.
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES (2016)
Structure and Dynamics of Antifreeze Protein-Model Membrane Interactions: A Combined Spectroscopic and Molecular Dynamics Study
Rajiv K. Kar et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2016)
How Lipid Headgroups Sense the Membrane Environment: An Application of 14N NMR
Jacques P. F. Doux et al.
BIOPHYSICAL JOURNAL (2012)
Isothermal Calorimetry Study of the Interactions of Type I Antifreeze Proteins with a Lipid Model Membrane
Hagit Kun et al.
PROTEIN AND PEPTIDE LETTERS (2010)
Lipids on the move: Simulations of membrane pores, domains, stalks and curves
Siewert J. Marrink et al.
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES (2009)
CHARMM: The Biomolecular Simulation Program
B. R. Brooks et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Effects antifreeze peptides on the thermotropic properties of a model membrane
Hagit Kun et al.
JOURNAL OF BIOENERGETICS AND BIOMEMBRANES (2008)
Antifreeze proteins at the Ice/Water interface: Three calculated discriminating properties for orientation of type I proteins
Andrzej Wierzbicki et al.
BIOPHYSICAL JOURNAL (2007)
Applications of type I antifreeze proteins: Studies with model membranes & cryoprotectant properties
Steven R. Inglis et al.
CURRENT PROTEIN & PEPTIDE SCIENCE (2006)
Lipid bilayers driven to a wrong lane in molecular dynamics simulations by subtle changes in long-range electrostatic interactions
M Patra et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
The effect of hydrophobic analogues of the type I winter flounder antifreeze protein on lipid bilayers
MM Tomczak et al.
FEBS LETTERS (2003)
Methodological issues in lipid bilayer simulations
C Anézo et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2003)
Lipid unsaturation determines the interaction of AFP type I with model membranes during thermotropic phase transitions
MM Tomczak et al.
CRYOBIOLOGY (2002)
Lipid bilayers, NMR relaxation, and computer simulations
RW Pastor et al.
ACCOUNTS OF CHEMICAL RESEARCH (2002)
Constant normal pressure, constant surface tension, and constant temperature molecular dynamics simulation of hydrated 1,2-dilignoceroylphosphatidylcholine monolayer
F Sun
BIOPHYSICAL JOURNAL (2002)
Electrostatic interactions in a neutral model phospholipid bilayer by molecular dynamics simulations
L Saiz et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
A mechanism for stabilization of membranes at low temperatures by an antifreeze protein
MM Tomczak et al.
BIOPHYSICAL JOURNAL (2002)
Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation
PB Moore et al.
BIOPHYSICAL JOURNAL (2001)
Molecular dynamics simulation of NMR relaxation rates and slow dynamics in lipid bilayers
E Lindahl et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Effect of undulations on surface tension in simulated bilayers
SJ Marrink et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2001)
Structural properties of a highly polyunsaturated lipid bilayer from molecular dynamics simulations
L Saiz et al.
BIOPHYSICAL JOURNAL (2001)
Antifreeze proteins differentially affect model membranes during freezing
MM Tomczak et al.
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES (2001)
Molecular dynamics generation of nonarbitrary membrane models reveals lipid orientational correlations
Y Takaoka et al.
BIOPHYSICAL JOURNAL (2000)
Efficacy of antifreeze protein types in protecting liposome membrane integrity depends on phospholipid class
YL Wu et al.
BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS (2000)
Structure of lipid bilayers
JF Nagle et al.
BIOCHIMICA ET BIOPHYSICA ACTA-REVIEWS ON BIOMEMBRANES (2000)
Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations
E Lindahl et al.
BIOPHYSICAL JOURNAL (2000)
Molecular dynamics simulations of gel (LβI) phase lipid bilayers in constant pressure and constant surface area ensembles
RM Venable et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Protein-induced membrane disorder: A molecular dynamics study of melittin in a dipalmitoylphosphatidylcholine bilayer
M Bachar et al.
BIOPHYSICAL JOURNAL (2000)