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How are model protein structures distributed in sequence space?Environment affects amino acid preference for secondary structureProtein folding funnels: a kinetic approach to the sequence-structure relationshipConstraint Logic Programming approach to protein structure predictionApplications of graph theory in protein structure identificationSequence replacements in the central beta-turn of plastocyaninSimulations of the folding pathway of triose phosphate isomerase-type alpha/beta barrel proteinsEffect of chain connectivity on the structure of Lennard-Jones liquid and its implicationon statistical potentials for protein folding.Comparing folding codes in simple heteropolymer models of protein evolutionary landscape: robustness of the superfunnel paradigm.A lattice model for protein structure prediction at low resolutionLattice model simulation of interchain protein interactions and the folding dynamics and dimerization of the GCN4 Leucine zipper.On the nature of the protein folding code.Protein structure prediction force fields: parametrization with quasi-newtonian dynamics.The early stage of folding of villin headpiece subdomain observed in a 200-nanosecond fully solvated molecular dynamics simulation.How the first biopolymers could have evolved.A mean field model of ligand-protein interactions: implications for the structural assessment of human immunodeficiency virus type 1 protease complexes and receptor-specific bindingMechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin-binding protein G from Streptococcus. IV. Implication for the mechanism of folding of the parent protein.Cooperative structural transitions induced by non-homogeneous intramolecular interactions in compact globular proteins.Modeling large RNAs and ribonucleoprotein particles using molecular mechanics techniquesDiscriminating compact nonnative structures from the native structure of globular proteinsA small modified hammerhead ribozyme and its conformational characteristics determined by mutagenesis and lattice calculation.An algorithm to generate low-resolution protein tertiary structures from knowledge of secondary structure.A statistical mechanical method to optimize energy functions for protein folding.Comparative modeling and protein-like features of hydrophobic-polar models on a two-dimensional lattice.Cooperativity in protein-folding kinetics.Calculation of protein backbone geometry from alpha-carbon coordinates based on peptide-group dipole alignment.Analysis of hydrophobicity in the alpha and beta chemokine families and its relevance to dimerizationA role for surface hydrophobicity in protein-protein recognition.De novo prediction of polypeptide conformations using dihedral probability grid Monte Carlo methodologyScoring functions in protein folding and designEngineering of stable and fast-folding sequences of model proteins.Characteristic temperatures of folding of a small peptideEnergy-based de novo protein folding by conformational space annealing and an off-lattice united-residue force field: application to the 10-55 fragment of staphylococcal protein A and to apo calbindin D9K.Protein tertiary structure recognition using optimized Hamiltonians with local interactionsSpontaneous insertion of polypeptide chains into membranes: a Monte Carlo model.An iterative method for extracting energy-like quantities from protein structures.The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design.Monte Carlo simulations of beta-hairpin folding at constant temperature.Modeling of polypeptide chains as C alpha chains, C alpha chains with C beta, and C alpha chains with ellipsoidal lateral chains.Tunable Coarse Graining for Monte Carlo Simulations of Proteins via Smoothed Energy Tables: Direct and Exchange Simulations.
P2860
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P2860
description
1990 nî lūn-bûn
@nan
1990年の論文
@ja
1990年学术文章
@wuu
1990年学术文章
@zh
1990年学术文章
@zh-cn
1990年学术文章
@zh-hans
1990年学术文章
@zh-my
1990年学术文章
@zh-sg
1990年學術文章
@yue
1990年學術文章
@zh-hant
name
Simulations of the folding of a globular protein.
@en
Simulations of the folding of a globular protein.
@nl
type
label
Simulations of the folding of a globular protein.
@en
Simulations of the folding of a globular protein.
@nl
prefLabel
Simulations of the folding of a globular protein.
@en
Simulations of the folding of a globular protein.
@nl
P1433
P1476
Simulations of the folding of a globular protein.
@en
P2093
Kolinski A
Skolnick J
P304
P356
10.1126/SCIENCE.250.4984.1121
P407
P577
1990-11-01T00:00:00Z