Lipidbook: A Public Repository for Force-Field Parameters Used in Membrane Simulations

Lipidbook: A Public Repository for Force-Field Parameters Used in Membrane Simulations

Toon andere (1) versies

Bibliografische gegevens
Hoofdauteurs:	Domański, J, Stansfeld, P, Sansom, M, Beckstein, O
Formaat:	Journal article
Gepubliceerd in:	2010

Gelijkaardige items

Lipidbook: a public repository for force-field parameters used in membrane simulations.
door: Domański, J, et al.
Gepubliceerd in: (2010)

Balancing force field protein-lipid interactions to capture transmembrane helix-helix association
door: Domański, J, et al.
Gepubliceerd in: (2018)

Molecular simulation approaches to membrane proteins.
door: Stansfeld, P, et al.
Gepubliceerd in: (2011)

From Coarse Grained to Atomistic: A Serial Multiscale Approach to Membrane Protein Simulations
door: Stansfeld, P, et al.
Gepubliceerd in: (2011)

Multiscale simulations of lipid interactions with integral membrane proteins: aquaporins
door: Stansfeld, P, et al.
Gepubliceerd in: (2011)

Coarse-grain simulations reveal movement of the synaptobrevin C-terminus in response to piconewton forces.
door: Lindau, M, et al.
Gepubliceerd in: (2012)

Memprotmd: adding the grease to membrane protein structures
door: Stansfeld, P, et al.
Gepubliceerd in: (2012)

Biomimetic design of a brush-like nanopore: simulation studies.
door: Pongprayoon, P, et al.
Gepubliceerd in: (2012)

Water in transmembrane pores: Simulation studies.
door: Sansom, M, et al.
Gepubliceerd in: (2001)

Multiple lipid binding sites determine the affinity of PH domains for phosphoinositide-containing membranes
door: Domański, J, et al.
Gepubliceerd in: (2020)

The MemProtMD database: A resource for membrane-embedded protein structures and their lipid interactions
door: Newport, T, et al.
Gepubliceerd in: (2018)

Computational studies of membrane proteins: from sequence to structure to simulation.
door: Stansfeld, P
Gepubliceerd in: (2017)

Simulations of anion transport through OprP reveal the molecular basis for high affinity and selectivity for phosphate.
door: Pongprayoon, P, et al.
Gepubliceerd in: (2009)

Insights into membrane protein-lipid interactions from free energy calculations
door: Corey, R, et al.
Gepubliceerd in: (2019)

Continuum vs. particle simulations of model nano-pores
door: Millar, C, et al.
Gepubliceerd in: (2007)

The influence of geometry, surface character, and flexibility on the permeation of ions and water through biological pores.
door: Beckstein, O, et al.
Gepubliceerd in: (2004)

A hydrophobic gate in an ion channel: the closed state of the nicotinic acetylcholine receptor.
door: Beckstein, O, et al.
Gepubliceerd in: (2006)

Conformational Space and Dynamics of Sodium-Coupled Symporters
door: Beckstein, O, et al.
Gepubliceerd in: (2011)

The closed gate of the nicotinic receptor, identified by molecular dynamics free energy calculations
door: Beckstein, O, et al.
Gepubliceerd in: (2005)

The importance of surface character, geometry and flexibility in a hydrophobic gating mechanism for ion channels
door: Beckstein, O, et al.
Gepubliceerd in: (2004)

Liquid-vapor oscillations of water in hydrophobic nanopores.
door: Beckstein, O, et al.
Gepubliceerd in: (2003)

BioSimGrid: towards a worldwide repository for biomolecular simulations.
door: Tai, K, et al.
Gepubliceerd in: (2004)

Simulations of the BM2 proton channel transmembrane domain from influenza virus B.
door: Rouse, S, et al.
Gepubliceerd in: (2009)

Atomistic mechanism of transmembrane helix association.
door: Jan Domański, et al.
Gepubliceerd in: (2020-06-01)

Interactions of the EphA2 kinase domain with PIPs in membranes: implications for receptor function
door: Chavent, M, et al.
Gepubliceerd in: (2018)

Brownian simulation of charge transport in α-Haemolysin
door: Millar, C, et al.
Gepubliceerd in: (2008)

Brownian simulation of charge transport in alpha-Haemolysin
door: Millar, C, et al.
Gepubliceerd in: (2008)

The energetics of protein-lipid interactions as viewed by molecular simulations
door: Corey, RA, et al.
Gepubliceerd in: (2019)

Energetics of protein interactions in the membrane via computer simulations
door: Domanski, J
Gepubliceerd in: (2017)

A hydrophobic gating mechanism for nanopores
door: Beckstein, O, et al.
Gepubliceerd in: (2001)

Lipid loving ANTs: Molecular simulations of cardiolipin interactions and the organization of the adenine nucleotide translocase in model mitochondrial membranes
door: Sansom, M, et al.
Gepubliceerd in: (2016)

Simulation-based prediction of phosphatidylinositol 4,5-bisphosphate binding to an ion channel.
door: Schmidt, MR, et al.
Gepubliceerd in: (2013)

A BEST example of channel structure annotation by molecular simulation
door: Rao, S, et al.
Gepubliceerd in: (2017)

Library adoption in public software repositories
door: Rachel Krohn, et al.
Gepubliceerd in: (2019-05-01)

PIP(2)-binding site in Kir channels: definition by multiscale biomolecular simulations.
door: Stansfeld, P, et al.
Gepubliceerd in: (2009)

PIP2-binding site in Kir channels: definition by multiscale biomolecular simulations
door: Stansfeld, P, et al.
Gepubliceerd in: (2009)

Dataset of AMBER force field parameters of drugs, natural products and steroids for simulations using GROMACS
door: Jennifer Loschwitz, et al.
Gepubliceerd in: (2021-04-01)

Features of the strawberry field repository formation
door: M. T. Upadyshev, et al.
Gepubliceerd in: (2021-10-01)

Not ions alone: barriers to ion permeation in nanopores and channels.
door: Beckstein, O, et al.
Gepubliceerd in: (2004)

Investigating the PIP2 Binding Site in Kir Channels Via Multi-Scale Biomolecular Simulations
door: Stansfeld, P, et al.
Gepubliceerd in: (2010)