Virtual Screening in Drug Discovery

Bibliographic Details
Title: Virtual Screening in Drug Discovery
Description: Virtual screening can reduce costs and increase hit rates for lead discovery by eliminating the need for robotics, reagent acquisition or production, and compound storage facilities. The increased robustness of computational algorithms and scoring functions, the availability of affordable computational power, and the potential for timely structural
Authors: Juan Alvarez, Brian Shoichet
Resource Type: eBook.
Subjects: Drug development--Computer simulation, Drugs--Structure-activity relationships--Compu, Ligand binding (Biochemistry)--Computer simulati, Pharmaceutical chemistry--Computer simulation, Drug Evaluation, Preclinical--methods, Computational Biology--methods, Molecular Biology--methods, Pharmaceutical Preparations--analysis
Categories: MEDICAL / Pharmacology, SCIENCE / Chemistry / Computational & Molecular Modeling
Database: eBook Index
FullText Text:
  Availability: 0
Header DbId: edsebk
DbLabel: eBook Index
An: 153826
RelevancyScore: 856
AccessLevel: 6
PubType: eBook
PubTypeId: ebook
PreciseRelevancyScore: 855.703796386719
IllustrationInfo
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  Data: Virtual Screening in Drug Discovery
– Name: Abstract
  Label: Description
  Group: Ab
  Data: Virtual screening can reduce costs and increase hit rates for lead discovery by eliminating the need for robotics, reagent acquisition or production, and compound storage facilities. The increased robustness of computational algorithms and scoring functions, the availability of affordable computational power, and the potential for timely structural
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  Label: Authors
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  Data: <searchLink fieldCode="AR" term="%22Juan+Alvarez%22">Juan Alvarez</searchLink><br /><searchLink fieldCode="AR" term="%22Brian+Shoichet%22">Brian Shoichet</searchLink>
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  Data: eBook.
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  Data: <searchLink fieldCode="DE" term="%22Drug+development--Computer+simulation%22">Drug development--Computer simulation</searchLink><br /><searchLink fieldCode="DE" term="%22Drugs--Structure-activity+relationships--Compu%22">Drugs--Structure-activity relationships--Compu</searchLink><br /><searchLink fieldCode="DE" term="%22Ligand+binding+%28Biochemistry%29--Computer+simulati%22">Ligand binding (Biochemistry)--Computer simulati</searchLink><br /><searchLink fieldCode="DE" term="%22Pharmaceutical+chemistry--Computer+simulation%22">Pharmaceutical chemistry--Computer simulation</searchLink><br /><searchLink fieldCode="DE" term="%22Drug+Evaluation%2C+Preclinical--methods%22">Drug Evaluation, Preclinical--methods</searchLink><br /><searchLink fieldCode="DE" term="%22Computational+Biology--methods%22">Computational Biology--methods</searchLink><br /><searchLink fieldCode="DE" term="%22Molecular+Biology--methods%22">Molecular Biology--methods</searchLink><br /><searchLink fieldCode="DE" term="%22Pharmaceutical+Preparations--analysis%22">Pharmaceutical Preparations--analysis</searchLink>
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  Data: <searchLink fieldCode="ZK" term="%22MEDICAL+%2F+Pharmacology%22">MEDICAL / Pharmacology</searchLink><br /><searchLink fieldCode="ZK" term="%22SCIENCE+%2F+Chemistry+%2F+Computational+%26+Molecular+Modeling%22">SCIENCE / Chemistry / Computational & Molecular Modeling</searchLink>
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=edsebk&AN=153826
RecordInfo BibRecord:
  BibEntity:
    Classifications:
      – Code: 615.19
        Scheme: ddc
        Type: prePub
    Languages:
      – Code: eng
        Text: English
    Subjects:
      – SubjectFull: Drug development--Computer simulation
        Type: general
      – SubjectFull: Drugs--Structure-activity relationships--Compu
        Type: general
      – SubjectFull: Ligand binding (Biochemistry)--Computer simulati
        Type: general
      – SubjectFull: Pharmaceutical chemistry--Computer simulation
        Type: general
      – SubjectFull: Drug Evaluation, Preclinical--methods
        Type: general
      – SubjectFull: Computational Biology--methods
        Type: general
      – SubjectFull: Molecular Biology--methods
        Type: general
      – SubjectFull: Pharmaceutical Preparations--analysis
        Type: general
    Titles:
      – TitleFull: Virtual Screening in Drug Discovery
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Juan Alvarez
      – PersonEntity:
          Name:
            NameFull: Brian Shoichet
      – PersonEntity:
          Name:
            NameFull: Juan Alvarez
      – PersonEntity:
          Name:
            NameFull: Brian Shoichet
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 01
              M: 01
              Type: published
              Y: 2005
            – D: 04
              M: 02
              Type: profile
              Y: 2014
          Identifiers:
            – Type: isbn-print
              Value: 9780824754792
            – Type: isbn-print
              Value: 9780367393182
            – Type: isbn-electronic
              Value: 9781420028775
            – Type: isbn-electronic
              Value: 9780429135873
            – Type: isbn-electronic
              Value: 9781040204917
          Titles:
            – TitleFull: Virtual Screening in Drug Discovery
              Type: main
ResultId 1