SCOPUS 정보 검색 플랫폼

Volumn 33, Issue 6-7, 2014, Pages 414-437

Drug-like protein-protein interaction modulators: Challenges and opportunities for drug discovery and chemical biology

(8) Villoutreix, Bruno O a,b,d Kuenemann, Melaine A a,b Poyet, Jean Luc a,b,c,d Bruzzoni Giovanelli, Heriberto a,b,c Labbé, Céline a,b Lagorce, David a,b Sperandio, Olivier a,b,d Miteva, Maria A a,b

a UNIVERSITÉ PARIS DESCARTES (France)

b INSERM (France)

c SAINT LOUIS HOSPITAL (France)

d UNIV LILLE (France)

Author keywords

Drug discovery; Drug like molecules; In silico methods; PPI network; Protein protein interaction modulators

Indexed keywords

DRUG INTERACTIONS; MOLECULAR WEIGHT; PROTEINS;

CELL/B.E; CHEMICAL BIOLOGY; DRUG DISCOVERY; DRUG-LIKE MOLECULE; IN SILICO METHOD; IN-SILICO; LIVING CELL; PROTEIN-PROTEIN INTERACTION MODULATOR; PROTEIN-PROTEIN INTERACTION NETWORKS; PROTEIN-PROTEIN INTERACTIONS;

MOLECULES;

ACTIVATED PROTEIN C; AGENTS AFFECTING PROTEIN METABOLISM; ARGININE; DRUG LIKE PROTEIN PROTEIN INTERACTION MODULATOR; LEUCINE; PROTEIN C; REGULATOR PROTEIN; SERINE; THREONINE; THYROID HORMONE RECEPTOR; TRYPTOPHAN; TYROSINE KINASE RECEPTOR; UNCLASSIFIED DRUG; VALINE; VASCULOTROPIN; VASCULOTROPIN RECEPTOR 1; VASCULOTROPIN RECEPTOR 2;

ALPHA HELIX; AMINO ACID SEQUENCE; BETA TURN; BINDING SITE; CHEMICAL STRUCTURE; COMPUTER MODEL; COVALENT BOND; DRUG DESIGN; DRUG SCREENING; ENDOTHELIUM CELL; IN VITRO STUDY; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; PHARMACOPHORE; PHYSICAL CHEMISTRY; POINT MUTATION; PREDICTION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN DATA BANK; PROTEIN DATABASE; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; PROTEOMICS; REVIEW; SIMULATION; SINGLE NUCLEOTIDE POLYMORPHISM; STRUCTURAL GENOMICS; SUPPORT VECTOR MACHINE; SURFACE PLASMON RESONANCE; SURFACE PROPERTY;

EID: 84902786420 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.201400040 Document Type: Review

Times cited : (88)

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