enow.com Web Search

Search results

  1. Results from the WOW.Com Content Network
  2. Therapeutic Targets Database - Wikipedia

    en.wikipedia.org/wiki/Therapeutic_Targets_Database

    Target validation normally requires the determination that the target is expressed in the disease-relevant cells/tissues, [6] it can be directly modulated by a drug or drug-like molecule with adequate potency in biochemical assay, [7] and that target modulation in cell and/or animal models ameliorates the relevant disease phenotype. [8]

  3. Hit to lead - Wikipedia

    en.wikipedia.org/wiki/Hit_to_lead

    Target validation (TV) → Assay development → High-throughput screening (HTS) → Hit to lead (H2L) → Lead optimization (LO) → Preclinical development → Clinical development The hit to lead stage starts with confirmation and evaluation of the initial screening hits and is followed by synthesis of analogs (hit expansion).

  4. Drug discovery - Wikipedia

    en.wikipedia.org/wiki/Drug_discovery

    In an estimate from 2011, 435 human genome products were identified as therapeutic drug targets of FDA-approved drugs. [19] "Established targets" are those for which there is a good scientific understanding, supported by a lengthy publication history, of both how the target functions in normal physiology and how it is involved in human ...

  5. Phenotypic screening - Wikipedia

    en.wikipedia.org/wiki/Phenotypic_screening

    This approach is known as "reverse pharmacology" or "target based drug discovery" (TDD). [5] However recent statistical analysis reveals that a disproportionate number of first-in-class drugs with novel mechanisms of action come from phenotypic screening [ 6 ] which has led to a resurgence of interest in this method.

  6. Computational Resource for Drug Discovery - Wikipedia

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

    Computational Resources for Drug Discovery (CRDD) is an important module of the in silico module of Open Source for Drug Discovery (OSDD). [1] The CRDD web portal provides computer resources related to drug discovery, predicting inhibitors, and predicting the ADME-Tox properties of molecules on a single platform.

  7. Druggability - Wikipedia

    en.wikipedia.org/wiki/Druggability

    Druggability is a term used in drug discovery to describe a biological target (such as a protein) that is known to or is predicted to bind with high affinity to a drug. Furthermore, by definition, the binding of the drug to a druggable target must alter the function of the target with a therapeutic benefit to the patient.

  8. Template:Infobox drug/doc/parameter list - Wikipedia

    en.wikipedia.org/wiki/Template:Infobox_drug/doc/...

    data page Cocaine <=> Cocaine (data page). data page will link to [[pagename]] for data page (dflt: link to "Articlename (data page)"); Not a parameter. EC_number (it ...

  9. Validation (drug manufacture) - Wikipedia

    en.wikipedia.org/wiki/Validation_(drug_manufacture)

    Validation is a requirement of food, drug and pharmaceutical regulating agencies such as the US FDA and their good manufacturing practices guidelines. Since a wide variety of procedures, processes, and activities need to be validated, the field of validation is divided into a number of subsections including the following: Equipment validation