about
Efficient reversal of Alzheimer's disease fibril formation and elimination of neurotoxicity by a small moleculeThermal adaptation of conformational dynamics in ribonuclease HStochastic pairwise alignments and scoring methods for comparative protein structure modeling.Conformational preferences underlying reduced activity of a thermophilic ribonuclease H.Thermostability of Enzymes from Molecular Dynamics SimulationsSide chain dynamics of carboxyl and carbonyl groups in the catalytic function of Escherichia coli ribonuclease H.Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 2. Implementation.Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 1. Theory.Equipartition and the Calculation of Temperature in Biomolecular Simulations.Automated Event Detection and Activity Monitoring in Long Molecular Dynamics Simulations
P50
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P50
description
hulumtuese
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Kate A Stafford
@ast
Kate A Stafford
@en
Kate A Stafford
@es
Kate A Stafford
@nl
Kate A Stafford
@sl
type
label
Kate A Stafford
@ast
Kate A Stafford
@en
Kate A Stafford
@es
Kate A Stafford
@nl
Kate A Stafford
@sl
prefLabel
Kate A Stafford
@ast
Kate A Stafford
@en
Kate A Stafford
@es
Kate A Stafford
@nl
Kate A Stafford
@sl
P106
P21
P2456
P31
P496
0000-0002-4144-4914