about
Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive reviewA comprehensive survey of small-molecule binding pockets in proteinsDetecting evolutionary relationships across existing fold space, using sequence order-independent profile-profile alignments.On the role of physics and evolution in dictating protein structure and functionAnalysis of substructural variation in families of enzymatic proteins with applications to protein function prediction.Exploiting residue-level and profile-level interface propensities for usage in binding sites prediction of proteins.Rapid comparison of protein binding site surfaces with property encoded shape distributionsMinimum information about a bioactive entity (MIABE).Interplay of physics and evolution in the likely origin of protein biochemical functionDevelopment of a machine learning method to predict membrane protein-ligand binding residues using basic sequence information.APoc: large-scale identification of similar protein pockets.Chemogenomic approaches to rational drug designA unified statistical model to support local sequence order independent similarity searching for ligand-binding sites and its application to genome-based drug discoveryQuantifying the relationships among drug classesPLIC: protein-ligand interaction clusters.Characterizing the pocketome of Mycobacterium tuberculosis and application in rationalizing polypharmacological target selection.Beyond structural genomics: computational approaches for the identification of ligand binding sites in protein structures.Comparing Drug Images and Repurposing Drugs with BioGPS and FLAPdock: The Thymidylate Synthase Case.Self-organizing molecular fingerprints: a ligand-based view on drug-like chemical space and off-target prediction.Identifying problematic drugs based on the characteristics of their targetsGlobal organization of a binding site network gives insight into evolution and structure-function relationships of proteins.Mapping of ligand-binding cavities in proteins.Active Site Characterization of Proteases Sequences from Different Species of Aspergillus.Comparative assessment of strategies to identify similar ligand-binding pockets in proteins.
P2860
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P2860
description
2006 nî lūn-bûn
@nan
2006年の論文
@ja
2006年学术文章
@wuu
2006年学术文章
@zh
2006年学术文章
@zh-cn
2006年学术文章
@zh-hans
2006年学术文章
@zh-my
2006年学术文章
@zh-sg
2006年學術文章
@yue
2006年學術文章
@zh-hant
name
Similarity networks of protein binding sites.
@en
Similarity networks of protein binding sites.
@nl
type
label
Similarity networks of protein binding sites.
@en
Similarity networks of protein binding sites.
@nl
prefLabel
Similarity networks of protein binding sites.
@en
Similarity networks of protein binding sites.
@nl
P356
P1433
P1476
Similarity networks of protein binding sites.
@en
P2093
Martin G Grigorov
P304
P356
10.1002/PROT.20752
P407
P50
P577
2006-02-01T00:00:00Z