Towards the high-resolution protein structure prediction. Fast refinement of reduced models with all-atom force field.
about
Impact of residue accessible surface area on the prediction of protein secondary structuresFolding pathway of the b1 domain of protein G explored by multiscale modelingStructural allele-specific patterns adopted by epitopes in the MHC-I cleft and reconstruction of MHC:peptide complexes to cross-reactivity assessmentCABS-flex predictions of protein flexibility compared with NMR ensembles.Contact prediction in protein modeling: scoring, folding and refinement of coarse-grained modelsIdentifying native-like protein structures with scoring functions based on all-atom ECEPP force fields, implicit solvent models and structure relaxationPartial unfolding and refolding for structure refinement: A unified approach of geometric simulations and molecular dynamics.The utility of geometrical and chemical restraint information extracted from predicted ligand-binding sites in protein structure refinementOne-Dimensional Structural Properties of Proteins in the Coarse-Grained CABS Model.eThread: a highly optimized machine learning-based approach to meta-threading and the modeling of protein tertiary structures.CABS-flex: Server for fast simulation of protein structure fluctuationsCABS-fold: Server for the de novo and consensus-based prediction of protein structure.Can molecular dynamics simulations help in discriminating correct from erroneous protein 3D models?Modeling of loops in proteins: a multi-method approach.Structure prediction of the second extracellular loop in G-protein-coupled receptorsSmoothing protein energy landscapes by integrating folding models with structure predictionPredicting the complex structure and functional motions of the outer membrane transporter and signal transducer FecA.Combining coarse-grained protein models with replica-exchange all-atom molecular dynamics.Overview of computational methods employed in early-stage drug discovery.Theoretical study of molecular mechanism of binding TRAP220 coactivator to Retinoid X Receptor alpha, activated by 9-cis retinoic acid.Refining homology models by combining replica-exchange molecular dynamics and statistical potentials
P2860
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P2860
Towards the high-resolution protein structure prediction. Fast refinement of reduced models with all-atom force field.
description
2007 nî lūn-bûn
@nan
2007 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
Towards the high-resolution pr ...... els with all-atom force field.
@ast
Towards the high-resolution pr ...... els with all-atom force field.
@en
type
label
Towards the high-resolution pr ...... els with all-atom force field.
@ast
Towards the high-resolution pr ...... els with all-atom force field.
@en
prefLabel
Towards the high-resolution pr ...... els with all-atom force field.
@ast
Towards the high-resolution pr ...... els with all-atom force field.
@en
P2093
P2860
P356
P1476
Towards the high-resolution pr ...... els with all-atom force field.
@en
P2093
Andrzej Kolinski
Dominik Gront
Sebastian Kmiecik
P2860
P2888
P356
10.1186/1472-6807-7-43
P577
2007-06-29T00:00:00Z
P5875
P6179
1002227876