SCOPUS 정보 검색 플랫폼

Volumn 23, Issue 6, 2012, Pages 1891-1904

QSAR modeling of endpoints for peptides which is based on representation of the molecular structure by a sequence of amino acids

(5) Toropov, Andrey A a Toropova, Alla P a Raska, Ivan b Benfenati, Emilio a Gini, Giuseppina c

a MARIO NEGRI INSTITUTE FOR PHARMACOLOGICAL RESEARCH (Italy)

b CHARLES UNIVERSITY (Czech Republic)

c POLITECNICO DI MILANO (Italy)

Author keywords

Antibacterial activity; Binding affinity; CORAL software; QSAR; Sequence of amino acids

Indexed keywords

BINDING ENERGY; COMPUTATIONAL CHEMISTRY; MOLECULAR GRAPHICS; MOLECULAR STRUCTURE; PEPTIDES;

AMINO-ACIDS; ANTI-BACTERIAL ACTIVITY; ANTIBACTERIALS; BINDING AFFINITIES; CORAL SOFTWARE; EPITOPE PEPTIDE; QSAR; QSAR MODELING; QUANTITATIVE STRUCTURE-PROPERTY/ACTIVITY RELATIONSHIPS; SEQUENCE OF AMINO ACID;

AMINO ACIDS;

EID: 84872029419 PISSN: 10400400 EISSN: None Source Type: Journal
DOI: 10.1007/s11224-012-9995-0 Document Type: Article

Times cited : (33)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.