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QUANT STRUCT-ACT REL 润色咨询

quantitative structure-activity relationships

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This is the only international journal offering an interdisciplinary forum for contributions on molecular modelling computer graphics and other computer-assisted methods helpful in the design and development of biologically active compounds as applied to medicinal agricultural and environmental chemistry. The journal provides an extensive abstracting service that is unique to the field: 100-150 abstracts per issue. Original articles from leading experts are complemented by short communications review articles and perspectives. Topics include theoretical aspects (new methods and models comparative studies mathematical advances) methodological aspects (new principles of molecular property new biological test systems) as well as innovative applications (new types of activity and/or structure prediction case studies investigations of mode of action of bioactive substances). Society Affiliation International QSAR Society Readers Medicinal chemists organic chemists biochemists toxicologists pharmacologists drug designers
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