Results 341 to 350 of about 10,380,683 (358)
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Antimicrobial Chitosan and Chitosan Derivatives: A Review of the Structure-Activity Relationship.

Biomacromolecules, 2017
This review gives an updated overview of the current state-of-the-art for antimicrobial chitosan and chitosan derivatives and the effects of structural modifications on activity and toxicity.
Priyanka Sahariah, M. Másson
semanticscholar   +1 more source

Endocannabinoid structure–activity relationships for interaction at the cannabinoid receptors

Prostaglandins, Leukotrienes and Essential Fatty Acids (PLEFA), 2002
Anandamide (N -arachidonoylethanolamine) was the first ligand to be identified as an endogenous ligand of the G-protein coupled cannabinoid CB1 receptor. Subsequently, two other fatty acid ethanolamides, N -homo- gamma -linolenylethanolamine and N -7,10,13,16-docosatetraenylethanolamine were identified as endogenous cannabinoid ligands.
openaire   +4 more sources

ChemInform Abstract: Uniform‐Length Molecular Descriptors for Quantitative Structure—Property Relationships (QSPR) and Quantitative Structure—Activity Relationships (QSAR): Classification Studies and Similarity Searching

ChemInform, 1999
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
openaire   +3 more sources

Recent advances in the synthesis of extensive libraries of heparan sulfate oligosaccharides for structure–activity relationship studies

Current Opinion in Chemical Biology
Heparan sulfate (HS) is a linear, sulfated and highly negatively-charged polysaccharide that plays important roles in many biological events. As a member of the glycosaminoglycan (GAG) family, HS is commonly found on mammalian cell surfaces and within the extracellular matrix.
Sherif Ramadan   +5 more
openaire   +3 more sources

Interpretation of Quantitative Structure-Activity Relationship Models: Past, Present, and Future

Journal of Chemical Information and Modeling, 2017
This paper is an overview of the most significant and impactful interpretation approaches of quantitative structure-activity relationship (QSAR) models, their development, and application.
P. Polishchuk
semanticscholar   +1 more source

AutoQSAR: an automated machine learning tool for best-practice quantitative structure-activity relationship modeling.

Future Medicinal Chemistry, 2016
AIM We introduce AutoQSAR, an automated machine-learning application to build, validate and deploy quantitative structure-activity relationship (QSAR) models.
S. L. Dixon   +5 more
semanticscholar   +1 more source

Cancer Risk Prediction and Assessment in Human Cells under Synchrotron Radiations Using Quantitative Structure Activity Relationship (QSAR) and Quantitative Structure Properties Relationship (QSPR) Studies

, 2016
Editorial: In the present editorial, Quantitative Structure Activity Relationship (QSAR) and Quantitative Structure Properties Relationship (QSPR) equations were derived using the algorithm of the partition coefficient for the cancer risk prediction ...
A. Heidari
semanticscholar   +1 more source

Covalency competition dominates the water oxidation structure–activity relationship on spinel oxides

Nature Catalysis, 2020
Yuanmiao Sun   +13 more
semanticscholar   +1 more source

Antibacterial activities with the structure-activity relationship of coumarin derivatives.

European journal of medicinal chemistry, 2020
Hua-Li Qin   +3 more
semanticscholar   +1 more source

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