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Volumn 27, Issue 2, 2008, Pages 198-207

Erratum: Applying novel three-dimensional holographic vector of atomic interaction field to QSAR studies of artemisinin derivatives (QSAR and Combinatorial Science (2008) vol. 27 (2) (198-207) 10.1002/qsar.200630167);Applying novel three-dimensional holographic vector of atomic interaction field to QSAR studies of artemisinin derivatives

(5) Ren, Yanrong a,b Chen, Guoping a Hu, Zongli a Chen, Xuqing a Yan, Bo a

a CHONGQING UNIVERSITY (China)

b CHONGQING UNIVERSITY OF EDUCATION (China)

Author keywords

Activity relationship; Artemisinin derivative; Molecular structural characterization; Quantitative structure; Three dimensional holographic vector of atomic interaction field

Indexed keywords

ATOMS; COMPUTATIONAL CHEMISTRY; HOLOGRAPHY; HYDROPHOBICITY; MEAN SQUARE ERROR; THREE DIMENSIONAL COMPUTER GRAPHICS; VAN DER WAALS FORCES;

ACTIVITY RELATIONSHIP; ARTEMISININ; ARTEMISININ DERIVATIVE; ATOMIC INTERACTIONS; INTERACTION FIELDS; MOLECULAR STRUCTURAL; MOLECULAR STRUCTURAL CHARACTERIZATION; QUANTITATIVE STRUCTURES; STRUCTURAL CHARACTERIZATION; THREE-DIMENSIONAL HOLOGRAPHIC VECTOR OF ATOMIC INTERACTION FIELD;

GENETIC ALGORITHMS;

ARTEMISININ DERIVATIVE; ORGANIC COMPOUND;

ANALYTICAL ERROR; ANTIMALARIAL ACTIVITY; ARTICLE; COMPUTER PREDICTION; CONTROLLED STUDY; CORRELATION COEFFICIENT; DRUG STRUCTURE; GENETIC ALGORITHM; HYDROPHOBICITY; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; PARTIAL LEAST SQUARES REGRESSION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATISTICAL ANALYSIS; STRUCTURE ANALYSIS; THREE DIMENSIONAL HOLOGRAPHIC VECTOR OF ATOMIC INTERACTION FIELD; VALIDATION PROCESS;

EID: 54949145384 PISSN: 1611020X EISSN: 16110218 Source Type: Journal
DOI: 10.1002/qsar.200890008 Document Type: Erratum

Times cited : (6)

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