SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 15, Issue 4, 2001, Pages 337-354

Substructure and whole molecule approaches for calculating log P

(2) Mannhold, Raimund a Van De Waterbeemd, Han b

b PFIZER GLOBAL RESEARCH AND DEVELOPMENT (United Kingdom)

Author keywords

Atom contribution methods for log P calculation; Fragmental methods for log P calculation; Lipophilicity; Log P; Log P calculation procedures; Log P substructure approaches; Predictive power of log P estimates; Whole molecule approaches for log P calculation

Indexed keywords

MOLECULES;

ATOM CONTRIBUTION METHOD FOR LOG P CALCULATION; CALCULATION PROCEDURE; FRAGMENTAL METHOD FOR LOG P CALCULATION; LIPOPHILICITY; LOG P; LOG P CALCULATION PROCEDURE; LOG P SUBSTRUCTURE APPROACH; PREDICTIVE POWER; PREDICTIVE POWER OF LOG P ESTIMATE; SUBSTRUCTURE APPROACHES; WHOLE MOLECULE APPROACH FOR LOG P CALCULATION;

ATOMS;

AGRICULTURAL CHEMICAL; ALIPHATIC COMPOUND; AROMATIC COMPOUND; BIPHENYL; CARBON; DRUG; HYDROGEN; NITROGEN; NUCLEOSIDE; ORGANIC COMPOUND; PEPTIDE DERIVATIVE; QUINIDINE;

ARTICLE; ATOMIC PARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL COMPOSITION; COMPUTER ANALYSIS; CONTROLLED STUDY; DRUG STRUCTURE; INFORMATION PROCESSING; LIPOPHILICITY; METHODOLOGY; MOLECULAR DYNAMICS; PARTITION COEFFICIENT; PHARMACODYNAMICS; PHARMACOKINETICS; PRIORITY JOURNAL; QUANTITATIVE ASSAY; REVIEW; STRUCTURE ANALYSIS;

EID: 0035055492 PISSN: 0920654X EISSN: None Source Type: Journal
DOI: 10.1023/A:1011107422318 Document Type: Article

Times cited : (195)

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