Predictive QSAR modeling workflow, model applicability domains, and virtual screening
Quantitative Structure Activity Relationship (QSAR) modeling has been traditionally applied
as an evaluative approach, ie, with the focus on develo** retrospective and explanatory …
as an evaluative approach, ie, with the focus on develo** retrospective and explanatory …
Exploiting PubChem for virtual screening
XQS **e - Expert opinion on drug discovery, 2010 - Taylor & Francis
Importance of the field: PubChem is a public molecular information repository, a scientific
showcase of the National Institutes of Health Roadmap Initiative. The PubChem database …
showcase of the National Institutes of Health Roadmap Initiative. The PubChem database …
Cyclohexane-1, 3-dione derivatives as future therapeutic agents for NSCLC: QSAR modeling, in silico ADME-Tox properties, and structure-based drug designing …
The abnormal expression of the c-Met tyrosine kinase has been linked to the proliferation of
several human cancer cell lines, including non-small-cell lung cancer (NSCLC). In this …
several human cancer cell lines, including non-small-cell lung cancer (NSCLC). In this …
Mathematical programming for piecewise linear regression analysis
In data mining, regression analysis is a computational tool that predicts continuous output
variables from a number of independent input variables, by approximating their complex …
variables from a number of independent input variables, by approximating their complex …
Syntheses of chromenes and chromanes via o‐quinone methide intermediates
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Squaramide–Tertiary Amine Catalyzed Asymmetric Cascade Sulfa-Michael/Michael Addition via Dynamic Kinetic Resolution: Access to Highly Functionalized …
W Yang, Y Yang, DM Du - Organic letters, 2013 - ACS Publications
An efficient asymmetric cascade sulfa-Michael/Michael addition reaction catalyzed by a
chiral bifunctional squaramide–tertiary amine catalyst has been developed. This …
chiral bifunctional squaramide–tertiary amine catalyst has been developed. This …
Discovery of 4-aryl-4H-chromenes as potent apoptosis inducers using a cell-and caspase-based Anti-cancer Screening Apoptosis Program (ASAP): SAR studies and …
SX Cai, J Drewe, W Kemnitzer - Anti-Cancer Agents in …, 2009 - ingentaconnect.com
Many cancer cells are known to have defects in the apoptosis machinery. Therefore
identification of compounds that can activate or promote apoptosis in cancer cells is an …
identification of compounds that can activate or promote apoptosis in cancer cells is an …
A short review of the generation of molecular descriptors and their applications in quantitative structure property/activity relationships
Background: Synthesis of organic compounds with specific biological activity or
physicochemical characteristics needs a thorough analysis of the enumerable data set …
physicochemical characteristics needs a thorough analysis of the enumerable data set …
Part II: nitroalkenes in the synthesis of heterocyclic compounds
This part (part II) is devoted to 6-membered heterocycles that are synthesized from
nitroalkenes as the key substrates. These compounds can be simply accessible to form …
nitroalkenes as the key substrates. These compounds can be simply accessible to form …
Ball milling for the quantitative and specific solvent-free Knoevenagel condensation+ Michael addition cascade in the synthesis of various 2-amino-4-aryl-3-cyano-4 H …
Ball milling is used as a facile, efficient, cheap, and environmentally friendly procedure for
the solvent-free three-component reaction of aromatic aldehydes with malononitrile and …
the solvent-free three-component reaction of aromatic aldehydes with malononitrile and …