SCOPUS 정보 검색 플랫폼

Molecular Informatics

Volumn 33, Issue 6-7, 2014, Pages 397-402

Future de novo drug design

(1) Schneider, Gisbert a

a ETH ZURICH (Switzerland)

Author keywords

Cheminformatics; Drug discovery; Microfluidics; Molecular design; Polypharmacology

Indexed keywords

DRUG PRODUCTS;

CHEMINFORMATICS; COMPUTER ASSISTED; DRUG DESIGN; DRUG DISCOVERY; MOLECULAR DESIGN; MULTI-TARGETS; NEW CHEMICAL ENTITIES; POLYPHARMACOLOGY; SOLIDS TECHNOLOGY; TARGET ACTIVITY;

ITERATIVE METHODS;

BETA ADRENERGIC RECEPTOR; CANNABINOID 2 RECEPTOR; CHEMOKINE RECEPTOR CCR8; CYCLOOXYGENASE 2; DOPAMINE 4 RECEPTOR; G PROTEIN COUPLED RECEPTOR; HUMAN IMMUNODEFICIENCY VIRUS PROTEINASE; LEUKOTRIENE A4 HYDROLASE; PIPERAZINE DERIVATIVE; POLO LIKE KINASE 1; SEROTONIN RECEPTOR; SIGMA 1 OPIATE RECEPTOR; VASCULOTROPIN RECEPTOR 2;

ARTICLE; COMPUTER PROGRAM; DRUG DESIGN; DRUG SCREENING; DRUG SYNTHESIS; LAB ON A CHIP; MICROFLUIDICS; MOLECULAR DYNAMICS; PHARMACOPHORE; POLYPHARMACOLOGY; PREDICTION; PRIORITY JOURNAL; RANDOM FOREST; STRUCTURE ACTIVITY RELATION;

EID: 84903616464 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.201400034 Document Type: Article

Times cited : (31)

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