PASS: Prediction of activity spectra for biologically active substances

Bioinformatics

Volumn 16, Issue 8, 2000, Pages 747-748

  Lagunin, A ^a   Stepanchikova, A ^a   Filimonov, D ^a   Poroikov, V ^a  

^a INSTITUTE OF BIOMEDICAL CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; ANTIGLAUCOMA AGENT; ANTIHYPERTENSIVE AGENT; ANTIOBESITY AGENT; BETA 1 ADRENERGIC RECEPTOR; BETA 1 ADRENERGIC RECEPTOR BLOCKING AGENT; BETA 1 ADRENERGIC RECEPTOR STIMULATING AGENT; BETA ADRENERGIC RECEPTOR BLOCKING AGENT; CHEMICAL COMPOUND; HYPERTENSIVE AGENT; LIGAND; NEW DRUG; NIPRADILOL; NUCLEIC ACID; SPASMOLYTIC AGENT; VASODILATOR AGENT;

ARTICLE; BIOCHEMISTRY; CHEMICAL ANALYSIS; COMPUTER INTERFACE; COMPUTER PROGRAM; CONTROLLED STUDY; DRUG ACTIVITY; DRUG FORMULATION; DRUG MECHANISM; INFORMATION SCIENCE; INTERNET; ONLINE SYSTEM; PREDICTION; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

EID: 0033737778     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/16.8.747     Document Type: Article

References (2)

1. Chemical similarity assessment through multilevel neighbourhoods of atoms: Definition and comparison with the other descriptors
2. Bioactive compound design: Possibilities for industrial use