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From Mollusks to Medicine: A Venomics Approach for the Discovery and Characterization of Therapeutics from Terebridae Peptide ToxinsProtein stability: computation, sequence statistics, and new experimental methodsHigh-resolution reversible folding of hyperstable RNA tetraloops using molecular dynamics simulationsNovel Conformation of an RNA Structural SwitchChallenging the state of the art in protein structure prediction: Highlights of experimental target structures for the 10th Critical Assessment of Techniques for Protein Structure Prediction Experiment CASP10Circular permutation of the Trp-cage: fold rescue upon addition of a hydrophobic stapleImprovements to robotics-inspired conformational sampling in rosettaAtomic-accuracy prediction of protein loop structures through an RNA-inspired Ansatz.Interplay of hydrogen bonds and n→π* interactions in proteinsA population-based evolutionary search approach to the multiple minima problem in de novo protein structure predictionImproving fragment quality for de novo structure prediction.Retro operation on the Trp-cage miniprotein sequence produces an unstructured molecule capable of folding similar to the original only upon 2,2,2-trifluoroethanol addition.Toward a detailed understanding of search trajectories in fragment assembly approaches to protein structure predictionGenerating, Maintaining, and Exploiting Diversity in a Memetic Algorithm for Protein Structure Prediction.Protein side-chain packing problem: is there still room for improvement?The dual role of fragments in fragment-assembly methods for de novo protein structure prediction.(Compressed) sensing and sensibility.Structural fidelity and NMR relaxation analysis in a prototype RNA hairpinAn enumerative stepwise ansatz enables atomic-accuracy RNA loop modelingDeep Mutational Scans as a Guide to Engineering High Affinity T Cell Receptor Interactions with Peptide-bound Major Histocompatibility Complex.Energy functions in de novo protein design: current challenges and future prospects.Rational, computer-enabled peptide drug design: principles, methods, applications and future directions.Rapid sampling of local minima in protein energy surface and effective reduction through a multi-objective filter.Computational and genetic evidence that different structural conformations of a non-catalytic region affect the function of plant cellulose synthase.Computational determination of the pigment binding motif in the chlorosome protein a of green sulfur bacteria.Blind prediction of noncanonical RNA structure at atomic accuracy.Improved fragment-based protein structure prediction by redesign of search heuristics
P2860
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P2860
description
2011 nî lūn-bûn
@nan
2011 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年学术文章
@wuu
2011年学术文章
@zh-cn
2011年学术文章
@zh-hans
2011年学术文章
@zh-my
2011年学术文章
@zh-sg
2011年學術文章
@yue
name
Four small puzzles that Rosetta doesn't solve.
@ast
Four small puzzles that Rosetta doesn't solve.
@en
Four small puzzles that Rosetta doesn't solve.
@nl
type
label
Four small puzzles that Rosetta doesn't solve.
@ast
Four small puzzles that Rosetta doesn't solve.
@en
Four small puzzles that Rosetta doesn't solve.
@nl
prefLabel
Four small puzzles that Rosetta doesn't solve.
@ast
Four small puzzles that Rosetta doesn't solve.
@en
Four small puzzles that Rosetta doesn't solve.
@nl
P2860
P1433
P1476
Four small puzzles that Rosetta doesn't solve.
@en
P2860
P304
P356
10.1371/JOURNAL.PONE.0020044
P407
P50
P577
2011-05-20T00:00:00Z