Protein-protein interactions by coarse-grain molecular dynamics

Protein-protein interactions by coarse-grain molecular dynamics

Bibliografiska uppgifter
Huvudupphovsmän:	Hall, B, Sansom, M
Materialtyp:	Conference item
Publicerad:	2007

Liknande verk

Coarse-Grained MD Simulations and Protein-Protein Interactions: The Cohesin-Dockerin System
av: Hall, B, et al.
Publicerad: (2009)

Coarse-grained molecular dynamics simulations of membrane proteins and peptides.
av: Bond, P, et al.
Publicerad: (2007)

CGDB: a database of membrane protein/lipid interactions by coarse-grained molecular dynamics simulations.
av: Chetwynd, A, et al.
Publicerad: (2008)

Carbon nanotube/detergent interactions via coarse-grained molecular dynamics.
av: Wallace, E, et al.
Publicerad: (2007)

Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulations.
av: Klingelhoefer, J, et al.
Publicerad: (2009)

Exploring peptide-membrane interactions with coarse-grained MD simulations.
av: Hall, B, et al.
Publicerad: (2011)

Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel.
av: Carpenter, T, et al.
Publicerad: (2008)

interaction of phospholipase A2 with a phospholipid bilayer: Coarse−grained molecular dynamics simulations
av: Wee, C, et al.
Publicerad: (2008)

Helix-helix interactions in membrane proteins: coarse-grained simulations of glycophorin a helix dimerization.
av: Psachoulia, E, et al.
Publicerad: (2008)

The interaction of phospholipase A2 with a phospholipid bilayer: coarse-grained molecular dynamics simulations.
av: Wee, C, et al.
Publicerad: (2008)

Coarse-graining auto-encoders for molecular dynamics
av: Wang, Wujie, et al.
Publicerad: (2020)

Coarse-grained MD simulations of membrane protein-bilayer self-assembly.
av: Scott, K, et al.
Publicerad: (2008)

Coarse-grained simulation: a high-throughput computational approach to membrane proteins.
av: Sansom, MS, et al.
Publicerad: (2008)

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

Rapid thermal equilibration in coarse-grained molecular dynamics
av: Gill, S, et al.
Publicerad: (2006)

Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer.
av: Bond, P, et al.
Publicerad: (2008)

Coarse-grained molecular dynamics simulations of immobilized micelle systems and their interactions with hydrophobic molecules
av: Gokhale, Devashish, et al.
Publicerad: (2022)

Dissipative particle dynamics for advanced coarse-grained molecular dynamics simulation
av: Emadaldin Moeendarbary
Publicerad: (2010)

Coarse-grained intermolecular interactions on quantum processors
av: Anderson, LW, et al.
Publicerad: (2022)

Entrograms and coarse graining of dynamics on complex networks
av: Faccin, M, et al.
Publicerad: (2017)

Towards dynamic pharmacophore models through the use of coarse grained molecular dynamic simulations
av: Michelarakis, N
Publicerad: (2019)

Simulate Time-integrated Coarse-grained Molecular Dynamics with Geometric Machine Learning
av: Fu, Xiang
Publicerad: (2022)

Coarse-graining molecular dynamics: stochastic models with non-Gaussian force distributions
av: Erban, R
Publicerad: (2019)

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

Coarse-grain simulations of the R-SNARE fusion protein in its membrane environment detect long-lived conformational sub-states.
av: Durrieu, M, et al.
Publicerad: (2009)

The effect of temperature and pressure on the self-assembly of dipalmitoylphosphatidylcholine using coarse-grained molecular dynamics
av: Shaari, Nurul Syahidah, et al.
Publicerad: (2014)

Evaporation kinetics of nano water droplets using coarse-grained molecular dynamic simulations
av: Kieu, Hieu Trung, et al.
Publicerad: (2021)

Membrane proteins: molecular dynamics simulations.
av: Lindahl, E, et al.
Publicerad: (2008)

Understanding Chromatin Organization and Dynamics with Coarse-Grained Modeling
av: Liu, Shuming
Publicerad: (2024)

Coarse-grain reconfigurable computing
av: Mirsky, Ethan A. (Ethan Avram)
Publicerad: (2005)

Compaction of coarse-grained sediments /
av: Chilingar, George V., 1929-, et al.
Publicerad: (1975)

Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation study.
av: Balali-Mood, K, et al.
Publicerad: (2009)

Improving Coarse-Grained Protein Force Fields with Small-Angle X-ray Scattering Data
av: Latham, Andrew P, et al.
Publicerad: (2021)

Refined bonded terms in coarse-grained models for intrinsically disordered proteins improve backbone conformations
av: Hu, Zixin, et al.
Publicerad: (2024)

Structured networks and coarse-grained descriptions: a dynamical perspective
av: Schaub, M, et al.
Publicerad: (2018)

All-atomic and coarse-grained molecular dynamics investigation of deformation in semi-crystalline lamellar polyethylene
av: Olsson, Pär AT, et al.
Publicerad: (2021)

All-atomic and coarse-grained molecular dynamics investigation of deformation in semi-crystalline lamellar polyethylene
av: Olsson, Pär A.T., et al.
Publicerad: (2022)

Coarse-grained molecular dynamics study of membrane distillation through meso-size graphene channels
av: Zhang, Hui, et al.
Publicerad: (2020)

Compiling for coarse-grain reconfigurable architectures
av: Matsa, M. Morris E. (Moshe Morris Emanuel)
Publicerad: (2008)

Coarse-graining and data mining approaches to the prediction of structures and their dynamics
av: Curtarolo, Stefano, 1969-
Publicerad: (2005)