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  2. ADME - Wikipedia

    en.wikipedia.org/wiki/ADME

    ADME is the four-letter abbreviation (acronym) for absorption, distribution, metabolism, and excretion, and is mainly used in fields such as pharmacokinetics and pharmacology. The four letter stands for descriptors quantifying how a given drug interacts within body over time. The term ADME was first introduced in the 1960s, and has become a ...

  3. Lipinski's rule of five - Wikipedia

    en.wikipedia.org/wiki/Lipinski's_Rule_of_Five

    Lipinski's rule of five. Lipinski's rule of five, also known as Pfizer's rule of five or simply the rule of five (RO5), is a rule of thumb to evaluate druglikeness or determine if a chemical compound with a certain pharmacological or biological activity has chemical properties and physical properties that would likely make it an orally active ...

  4. Acyclic diene metathesis - Wikipedia

    en.wikipedia.org/wiki/Acyclic_diene_metathesis

    Acyclic diene metathesis or 'ADMET ' (distinguish from ADME) is a special type of olefin metathesis used to polymerize terminal dienes to polyenes: The new double bonds formed can be in cis- or trans-configurations. The exact ratio depends on the identities of the monomer and catalyst. ADMET is a type of step-growth, condensation polymerization.

  5. Simulations Plus Releases ADMET Predictor™ 6.5 - AOL

    www.aol.com/news/2013-05-29-simulations-plus...

    Simulations Plus Releases ADMET Predictor™ 6.5 Software Upgrade Increases Number of Predictive Models, Adds User Convenience Features LANCASTER, Calif.--(BUSINESS WIRE)-- Simulations Plus, Inc ...

  6. Computational Resource for Drug Discovery - Wikipedia

    en.wikipedia.org/wiki/Computational_Resource_for...

    CRDD developed an open source platform which allows users to predict inhibitors against novel M. Tuberculosis drug targets and other important properties of drug molecules like ADMET. Following are list of few servers. MetaPred: A webserver for the prediction of cytochrome P450 isoforms responsible for metabolizing a drug molecule. The MetaPred ...

  7. Druglikeness - Wikipedia

    en.wikipedia.org/wiki/Druglikeness

    Druglikeness. Druglikeness is a qualitative concept used in drug design for how "druglike" a substance is with respect to factors like bioavailability. It is estimated from the molecular structure before the substance is even synthesized and tested. A druglike molecule has properties such as:

  8. Quantitative structure–activity relationship - Wikipedia

    en.wikipedia.org/wiki/Quantitative_structure...

    Prediction of properties of novel chemicals that are located outside the applicability domain uses extrapolation, and so is less reliable (on average) than prediction within the applicability domain. The assessment of the reliability of QSAR predictions remains a research topic. [citation needed]

  9. Albert P. Li - Wikipedia

    en.wikipedia.org/wiki/Albert_P._Li

    Albert P. Li is president and CEO of In Vitro ADMET Laboratories (IVAL), Columbia, Maryland, and Malden, Massachusetts. For the past three decades, Li has devoted his scientific career to the advancement of scientific concepts and technologies to accurately predict human drug properties. His research is focused on the development and ...