about
A restraint molecular dynamics and simulated annealing approach for protein homology modeling utilizing mean anglesWater in protein structure predictionDatabase-derived potentials dependent on protein size for in silico folding and design.Divergence, recombination and retention of functionality during protein evolution.Protein structure evaluation using an all-atom energy based empirical scoring function.Protein structure prediction by all-atom free-energy refinement.A comparative study of the reported performance of ab initio protein structure prediction algorithms.Benchmarking of TASSER_2.0: an improved protein structure prediction algorithm with more accurate predicted contact restraintsAmino acid distribution rules predict protein fold: protein grammar for beta-strand sandwich-like structuresNew tips for structure prediction by comparative modelingTemplate-free modeling by LEE and LEER in CASP11.Selection on protein structure, interaction, and sequence.TASSER_WT: a protein structure prediction algorithm with accurate predicted contact restraints for difficult protein targets.Computational methods in drug discovery.RNA and protein 3D structure modeling: similarities and differences.PackHelix: a tool for helix-sheet packing during protein structure prediction.Protein structure prediction: challenging targets for CASP10.Reducing the computational complexity of protein folding via fragment folding and assemblyPosition-specific propensities of amino acids in the β-strand.Computational modeling of RNA 3D structures, with the aid of experimental restraints.FunSAV: predicting the functional effect of single amino acid variants using a two-stage random forest modelAssociative memory Hamiltonians for structure prediction without homology: alpha/beta proteinsModeRNA: a tool for comparative modeling of RNA 3D structureProtein decoy sets for evaluating energy functions.Accurate prediction of functional effects for variants by combining gradient tree boosting with optimal neighborhood properties.Efficient and reliable calculation of Rice-Ramsperger-Kassel-Marcus unimolecular reaction rate constants for biopolymers: modification of Beyer-Swinehart algorithm for degenerate vibrations.How to Choose the Suitable Template for Homology Modelling of GPCRs: 5-HT7 Receptor as a Test Case.Iterative Molecular Dynamics-Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM Densities.Molecular modeling and in-silico engineering of Cardamom mosaic virus coat protein for the presentation of immunogenic epitopes of Leptospira LipL32.Electric charge balance mechanism of extended soluble proteins.Overlapping genes produce proteins with unusual sequence properties and offer insight into de novo protein creation.An alternative approach to protein folding.Comparative genomics reveals the presence of putative toxin-antitoxin system in Wolbachia genomes.Finding the needle in the haystack: towards solving the protein-folding problem computationally.Inter-helical interactions in membrane proteins: analysis based on the local backbone geometry and the side chain interactions.Streptococcus pneumoniae Genome-wide Identification and Characterization of BOX Element-binding Domains.BetaDock: shape-priority docking method based on beta-complex.How does the first water shell fold proteins so fast?All-atom level direct folding simulation of a betabetaalpha miniprotein.Structure Based Virtual Screening Studies to Identify Novel Potential Compounds for GPR142 and Their Relative Dynamic Analysis for Study of Type 2 Diabetes.
P2860
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P2860
description
2002 nî lūn-bûn
@nan
2002 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Ab initio protein structure prediction.
@ast
Ab initio protein structure prediction.
@en
type
label
Ab initio protein structure prediction.
@ast
Ab initio protein structure prediction.
@en
prefLabel
Ab initio protein structure prediction.
@ast
Ab initio protein structure prediction.
@en
P1476
Ab initio protein structure prediction.
@en
P2093
Corey Hardin
P304
P356
10.1016/S0959-440X(02)00306-8
P577
2002-04-01T00:00:00Z