The directional atomic solvation energy: an atom-based potential for the assignment of protein sequences to known folds.
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A mutation in the vesicle-trafficking protein VAPB causes late-onset spinal muscular atrophy and amyotrophic lateral sclerosis.EvDTree: structure-dependent substitution profiles based on decision tree classification of 3D environmentsPFIT and PFRIT: bioinformatic algorithms for detecting glycosidase function from structure and sequence.An optimal structure-discriminative amino acid index for protein fold recognitionAnalysis of the "thermodynamic information content" of a Homo sapiens structural database reveals hierarchical thermodynamic organization.Frequency of gaps observed in a structurally aligned protein pair database suggests a simple gap penalty function.Protein-solvent interactionsThe N-terminal domains of neuregulin 1 confer signal attenuation.Toc12, a novel subunit of the intermembrane space preprotein translocon of chloroplasts.
P2860
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P2860
The directional atomic solvation energy: an atom-based potential for the assignment of protein sequences to known folds.
description
2002 nî lūn-bûn
@nan
2002 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
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2002 թվականի դեկտեմբերին հրատարակված գիտական հոդված
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2002年の論文
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2002年論文
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2002年論文
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2002年論文
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2002年論文
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2002年論文
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2002年论文
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name
The directional atomic solvati ...... tein sequences to known folds.
@ast
The directional atomic solvati ...... tein sequences to known folds.
@en
type
label
The directional atomic solvati ...... tein sequences to known folds.
@ast
The directional atomic solvati ...... tein sequences to known folds.
@en
prefLabel
The directional atomic solvati ...... tein sequences to known folds.
@ast
The directional atomic solvati ...... tein sequences to known folds.
@en
P2093
P2860
P356
P1476
The directional atomic solvati ...... tein sequences to known folds.
@en
P2093
David Eisenberg
Parag Mallick
Robert Weiss
P2860
P304
16041-16046
P356
10.1073/PNAS.252626399
P407
P577
2002-12-02T00:00:00Z