Solvent accessible surface area approximations for rapid and accurate protein structure prediction.
about
Prediction of the exposure status of transmembrane beta barrel residues from protein sequence.Mass spectrometry coupled experiments and protein structure modeling methods.Accurate single-sequence prediction of solvent accessible surface area using local and global featuresQuality assessment of modeled protein structure using physicochemical properties.BCL::MP-fold: Membrane protein structure prediction guided by EPR restraintsTemperature dependence of amino acid hydrophobicities.CASP11--An Evaluation of a Modular BCL::Fold-Based Protein Structure Prediction Pipeline.Pushing the size limit of de novo structure ensemble prediction guided by sparse SDSL-EPR restraints to 200 residues: The monomeric and homodimeric forms of BAXAccurate Prediction of One-Dimensional Protein Structure Features Using SPINE-X.Fast and Accurate Accessible Surface Area Prediction Without a Sequence Profile.RosettaEPR: an integrated tool for protein structure determination from sparse EPR data.Algorithm for selection of optimized EPR distance restraints for de novo protein structure determinationImproving prediction of helix-helix packing in membrane proteins using predicted contact numbers as restraints.BCL::MP-fold: folding membrane proteins through assembly of transmembrane helices.Enhanced hybrid search algorithm for protein structure prediction using the 3D-HP lattice model.The thermodynamics of simple biomembrane mimetic systemsDerivatives of molecular surface area and volume: simple and exact analytical formulas.Computational screening and molecular dynamic simulation of breast cancer associated deleterious non-synonymous single nucleotide polymorphisms in TP53 gene.Biophysical and structural considerations for protein sequence evolutionBCL::Score--knowledge based energy potentials for ranking protein models represented by idealized secondary structure elements.Human germline antibody gene segments encode polyspecific antibodies.RosettaEPR: rotamer library for spin label structure and dynamics.Development of novel HER2 inhibitors against gastric cancer derived from flavonoid source of Syzygium alternifolium through molecular dynamics and pharmacophore-based screening.Homology modeling and docking studies of human Bcl-2L10 protein.AVP-IC50 Pred: Multiple machine learning techniques-based prediction of peptide antiviral activity in terms of half maximal inhibitory concentration (IC50).Accurate Prediction of Contact Numbers for Multi-Spanning Helical Membrane Proteins.Molecular dynamics simulation revealed binding of nucleotide inhibitors to ZIKV polymerase over 444 nanoseconds.Design of native-like proteins through an exposure-dependent environment potential.Comparative analysis of binding sites of human meprins with hydroxamic acid derivative by molecular dynamics simulation study.Cation-π interactions in β-lactamases: the role in structural stability.Computational investigation of molecular mechanism and neuropathological implications in Huntington disease.Protein structure modeling and refinement by global optimization in CASP12.Three-dimensional spatial analysis of missense variants in RTEL1 identifies pathogenic variants in patients with Familial Interstitial Pneumonia.Finding the needle in the haystack: towards solving the protein-folding problem computationally.Structural insights into impact of Y134F mutation and discovery of novel fungicidal compounds against CYP51 in Puccinia triticina.Targeting the ubiquitin-conjugating enzyme E2D4 for cancer drug discovery-a structure-based approach.Computational modeling suggests impaired interactions between NKX2.5 and GATA4 in individuals carrying a novel pathogenic D16N NKX2.5 mutation.The role of protein "Stability patches" in molecular recognition: A case study of the human growth hormone-receptor complex.Algorithm improvements for molecular dynamics simulationsStructural investigations into the binding mode of novel neolignans Cmp10 and Cmp19 microtubule stabilizers byin silicomolecular docking, molecular dynamics, and binding free energy calculations
P2860
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P2860
Solvent accessible surface area approximations for rapid and accurate protein structure prediction.
description
2009 nî lūn-bûn
@nan
2009 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
Solvent accessible surface are ...... protein structure prediction.
@ast
Solvent accessible surface are ...... protein structure prediction.
@en
type
label
Solvent accessible surface are ...... protein structure prediction.
@ast
Solvent accessible surface are ...... protein structure prediction.
@en
prefLabel
Solvent accessible surface are ...... protein structure prediction.
@ast
Solvent accessible surface are ...... protein structure prediction.
@en
P2093
P2860
P1476
Solvent accessible surface are ...... protein structure prediction.
@en
P2093
Brent Dorr
Elizabeth Durham
Nils Woetzel
René Staritzbichler
P2860
P2888
P304
P356
10.1007/S00894-009-0454-9
P50
P577
2009-02-21T00:00:00Z