About: Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers

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scientific article published on 27 July 2012

Attributes	Values
rdf:type	Item
description	videnskabelig artikel (da) article científic (ca) articolo scientifico (it) artigo científico (pt) bilimsel makale (tr) vedecký článok (sk) vetenskaplig artikel (sv) vědecký článek (cs) wetenschappelijk artikel (nl) wissenschaftlicher Artikel (de) научни чланак (sr) article scientifique (fr) artículu científicu espublizáu en 2012 (ast) наукова стаття, опублікована в липні 2012 (uk) scientific article published on 27 July 2012 (en) مقالة علمية نشرت في 27 يوليو 2012 (ar)
publication date	wds:Q37140709-0A2A0C32-1742-49E3-A6F4-39E7D89BED9B
publication date	2012-07-27 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q37140709-301FEC78-D360-4E88-B429-5DC104EC5DF0
language of work or name	English
cites work	wds:Q37140709-012B2DEF-6DCF-4075-9658-6A357440C940 wds:Q37140709-03582A22-4A03-4DD7-8CA1-E1B5A0E5EF84 wds:Q37140709-079CBDCF-0AAF-4998-9DCF-55E699B8BA51 wds:Q37140709-08AC237D-CAD3-448E-9338-4B919561C8BC wds:Q37140709-0C3A4D24-2F4E-4A8B-A11C-5D23315CD634 wds:Q37140709-1069CA9F-E548-491B-BD89-F64E76C2DBB0 wds:Q37140709-1580DD43-9F9F-449A-9A95-7272DC5C160D wds:Q37140709-1D39C475-89CE-4836-ABD4-771CD17147FA wds:Q37140709-2CDAD3EA-8F2B-4326-9DE5-F07E11281E9B wds:Q37140709-3E12D223-8DCF-4595-B4D6-39849303B923 wds:Q37140709-40ABF746-746C-4592-B240-572746016596 wds:Q37140709-5C5E891F-5CCD-4F33-BACF-1E69C01B17EE wds:Q37140709-5CCFEC78-DF17-4EC8-83D5-C6F01B877530 wds:Q37140709-741BC72F-0820-440B-8B36-4A87C91A7D1E wds:Q37140709-7A8A65B1-37FE-4D68-98DC-F676A2917FEA wds:Q37140709-8D4AB4CC-3E81-4A1E-9803-7EA0E275009B wds:Q37140709-AF0517A8-4CD6-4ABB-B389-DF4631C3974D wds:Q37140709-B2D61117-7FA8-4B2F-9D8E-469FCBF6978B wds:Q37140709-B70282D1-49F5-472F-B7AF-BC3EB5BA6D9B wds:Q37140709-C469E626-E81E-445F-AE8A-3E58190315B7 wds:Q37140709-D52AF1D4-4EEE-4A9B-83DD-820C47D503C2 wds:Q37140709-D587E8B9-016C-4A44-93AA-F1010783CFF7 wds:Q37140709-E4499ED7-1FF1-4EB0-BBF8-1481487DB56F wds:Q37140709-EF46159F-C838-4EEC-B160-9567291A8122 wds:Q37140709-F0EA5282-C75E-447A-BDE6-CE69C39F4CD3
cites work	Algorithm discovery by protein folding game players High-resolution structure prediction and the crystallographic phase problem Absolute comparison of simulated and experimental protein-folding dynamics Design of a Novel Globular Protein Fold with Atomic-Level Accuracy Scalable molecular dynamics with NAMD Structure prediction for CASP8 with all-atom refinement using Rosetta. Replica-exchange molecular dynamics method for protein folding GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation Sub-angstrom accuracy in protein loop reconstruction by robotics-inspired conformational sampling Ab initio protein structure prediction of CASP III targets using ROSETTA Toward high-resolution de novo structure prediction for small proteins. Monte Carlo-minimization approach to the multiple-minima problem in protein folding On searching in, sampling of, and dynamically moving through conformational space of biomolecular systems: A review Novel methods of sampling phase space in the simulation of biological systems Protein folding by restrained energy minimization and molecular dynamics Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings Consistent blind protein structure generation from NMR chemical shift data Refinement of protein structures into low-resolution density maps using rosetta Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples Tabu Search—Part I Alternate states of proteins revealed by detailed energy landscape mapping Stochastic Tunneling Approach for Global Minimization of Complex Potential Energy Landscapes Genetic algorithms for protein structure prediction Refined kinetic transition networks for the GB1 hairpin peptide. Novel algorithms for searching conformational space.
author name string	wds:Q37140709-823F9D3B-C0B7-4593-AAD6-3959329C10E3 wds:Q37140709-DACF8C6A-2214-4745-9085-DACA596F00B9
author name string	Kenneth Jung Michael D Tyka
rdfs:label	Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers. (nl) Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers (en) Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers (ast)
skos:prefLabel	Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers. (nl) Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers (en) Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers (ast)
name	Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers. (nl) Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers (en) Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers (ast)
author	wds:Q37140709-52E6B79F-F4B3-4931-BAE2-6271182E88B3
author	David Baker
title	wds:Q37140709-3DFA9266-AA55-4665-B4B9-5965CF98FB96
title	Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers (en)
page(s)	wds:Q37140709-7F0A5844-A2A6-4523-9443-9B6524A317CE
page(s)	2483-2491
instance of	wds:Q37140709-B7D45470-E8BC-4CA5-A76C-2FA53D2BAA5B
instance of	scholarly article
PubMed ID	wds:Q37140709-3C4FDA87-D150-4060-8419-791B0DBB96EF
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/22847521
PubMed ID	22847521
DBLP publication ID	wds:Q37140709-F7D5583A-2A58-4A88-852B-575C73CF1110
DBLP publication ID	https://dblp.org/rec/journals/jcc/TykaJB12
DBLP publication ID	journals/jcc/TykaJB12
published in	wds:Q37140709-EC26A224-EC1C-4565-B0E4-47EBA73606F5
published in	Journal of Computational Chemistry

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