SCOPUS 정보 검색 플랫폼

Journal of Chemical Information and Modeling

Volumn 52, Issue 2, 2012, Pages 420-428

Revisiting the general solubility equation: In silico prediction of aqueous solubility incorporating the effect of topographical polar surface area

(5) Ali, Jogoth a Camilleri, Patrick b Brown, Marc B a,c Hutt, Andrew J a Kirton, Stewart B a

a UNIVERSITY OF HERTFORDSHIRE (United Kingdom)

b Bio Chemical Solutions (United Kingdom)

c MEDPHARM LTD (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

FORECASTING; MELTING POINT;

ACCURATE PREDICTION; AQUEOUS SOLUBILITY; CHEMICAL SUBSTANCE; DESCRIPTOR MODELS; POLAR SURFACE AREAS; PREDICTIVE ABILITIES; REGRESSION-BASED MODEL; SOLUBILITY EQUATIONS;

SOLUBILITY;

WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL PHENOMENA; CHEMICAL REACTION; CHEMISTRY; COMPUTER SIMULATION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SOLUBILITY; TRANSITION TEMPERATURE;

CHEMICAL PROCESSES; COMPUTER SIMULATION; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, CHEMICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SOLUBILITY; TRANSITION TEMPERATURE; WATER;

EID: 84863418861 PISSN: 15499596 EISSN: 1549960X Source Type: Journal
DOI: 10.1021/ci200387c Document Type: Conference Paper

Times cited : (212)

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