Protein simulations using techniques suitable for very large systems: the cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamics

Protein simulations using techniques suitable for very large systems: the cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamics

Item
http://www.wikidata.org/entity/Q28236405
Exploratory studies of ab initio protein structure prediction: multiple copy simulated annealing, AMBER energy functions, and a generalized born/solvent accessibility solvation model.First principles predictions of the structure and function of g-protein-coupled receptors: validation for bovine rhodopsin.Advanced techniques for constrained internal coordinate molecular dynamics.A new method for modeling large-scale rearrangements of protein domains.Hydrogen sulfide (H2S) metabolism in mitochondria and its regulatory role in energy production.Fast flexible modeling of RNA structure using internal coordinates.Prediction of structure and function of G protein-coupled receptorsGneimoSim: a modular internal coordinates molecular dynamics simulation package.High performance computing in biology: multimillion atom simulations of nanoscale systemsMolecular mechanisms underlying differential odor responses of a mouse olfactory receptorTest of the Binding Threshold Hypothesis for olfactory receptors: explanation of the differential binding of ketones to the mouse and human orthologs of olfactory receptor 912-93.Collective Langevin dynamics of conformational motions in proteins.The canonical equilibrium of constrained molecular modelsMOLECULAR DYNAMICS SIMULATIONS OF DNA DIMERS BASED ON REPLICA-EXCHANGE UMBRELLA SAMPLING I: TEST OF SAMPLING EFFICIENCY
P2860

Protein simulations using techniques suitable for very large systems: the cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamics

Item
http://www.wikidata.org/entity/Q28236405
description
1994 nî lūn-bûn
@nan
1994 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
1994 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
1994年の論文
@ja
1994年論文
@yue
1994年論文
@zh-hant
1994年論文
@zh-hk
1994年論文
@zh-mo
1994年論文
@zh-tw
1994年论文
@wuu
name
Protein simulations using tech ...... r internal coordinate dynamics
@ast
Protein simulations using tech ...... r internal coordinate dynamics
@en
Protein simulations using tech ...... r internal coordinate dynamics
@nl
type
label
Protein simulations using tech ...... r internal coordinate dynamics
@ast
Protein simulations using tech ...... r internal coordinate dynamics
@en
Protein simulations using tech ...... r internal coordinate dynamics
@nl
prefLabel
Protein simulations using tech ...... r internal coordinate dynamics
@ast
Protein simulations using tech ...... r internal coordinate dynamics
@en
Protein simulations using tech ...... r internal coordinate dynamics
@nl
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P356
P1433
P1476
Protein simulations using tech ...... r internal coordinate dynamics
@en
P2093
P304
P31
P356
P407
P433
P478
P577
P5875
P698