Virtuální screening (Czech Wikipedia)

Analysis of information sources in references of the Wikipedia article "Virtuální screening" in Czech language version.

refsWebsite

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8worldcat.org

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7nih.gov

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7doi.org

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1ebi.ac.uk

5,849^th place

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1acs.org

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acs.org

pubs.acs.org

WILLETT, Peter; BARNARD, John M.; DOWNS, Geoffrey M. Chemical Similarity Searching. Journal of Chemical Information and Computer Sciences. 1998-11, roč. 38, čís. 6, s. 983–996. Dostupné online [cit. 2020-01-07]. ISSN 0095-2338. doi:10.1021/ci9800211. (anglicky)

doi.org

SUN, Hongma. Pharmacophore-based virtual screening. Current Medicinal Chemistry. 2008, roč. 15, čís. 10, s. 1018–1024. PMID: 18393859. Dostupné online [cit. 2020-01-07]. ISSN 0929-8673. doi:10.2174/092986708784049630. PMID 18393859.
WILLETT, Peter; BARNARD, John M.; DOWNS, Geoffrey M. Chemical Similarity Searching. Journal of Chemical Information and Computer Sciences. 1998-11, roč. 38, čís. 6, s. 983–996. Dostupné online [cit. 2020-01-07]. ISSN 0095-2338. doi:10.1021/ci9800211. (anglicky)
RUSH, Thomas S.; GRANT, J. Andrew; MOSYAK, Lidia. A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction. Journal of Medicinal Chemistry. 2005-03-10, roč. 48, čís. 5, s. 1489–1495. PMID: 15743191. Dostupné online [cit. 2020-01-07]. ISSN 0022-2623. doi:10.1021/jm040163o. PMID 15743191.
KROEMER, Romano T. Structure-based drug design: docking and scoring. Current Protein & Peptide Science. 2007-08, roč. 8, čís. 4, s. 312–328. PMID: 17696866. Dostupné online [cit. 2020-01-07]. ISSN 1389-2037. doi:10.2174/138920307781369382. PMID 17696866.
CAVASOTTO, Claudio N.; ORRY, Andrew J. W. Ligand docking and structure-based virtual screening in drug discovery. Current Topics in Medicinal Chemistry. 2007, roč. 7, čís. 10, s. 1006–1014. PMID: 17508934. Dostupné online [cit. 2020-01-07]. ISSN 1873-4294. doi:10.2174/156802607780906753. PMID 17508934.
ZHOU, Hongyi; SKOLNICK, Jeffrey. FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approach. Journal of Chemical Information and Modeling. 2013-01-28, roč. 53, čís. 1, s. 230–240. PMID: 23240691 PMCID: PMC3557555. Dostupné online [cit. 2020-01-07]. ISSN 1549-960X. doi:10.1021/ci300510n. PMID 23240691.
ROY, Ambrish; SKOLNICK, Jeffrey. LIGSIFT: an open-source tool for ligand structural alignment and virtual screening. Bioinformatics (Oxford, England). 2015-02-15, roč. 31, čís. 4, s. 539–544. PMID: 25336501 PMCID: PMC4325547. Dostupné online [cit. 2020-01-07]. ISSN 1367-4811. doi:10.1093/bioinformatics/btu692. PMID 25336501.

ebi.ac.uk

Gillet V(2013). "Ligand-Based and Structure-Based Virtual Screening" (PDF). The University of Sheffeld.

nih.gov

ncbi.nlm.nih.gov

RESTER, Ulrich. From virtuality to reality - Virtual screening in lead discovery and lead optimization: a medicinal chemistry perspective. Current Opinion in Drug Discovery & Development. 2008-07, roč. 11, čís. 4, s. 559–568. PMID: 18600572. Dostupné online [cit. 2020-01-07]. ISSN 1367-6733. PMID 18600572.
SUN, Hongma. Pharmacophore-based virtual screening. Current Medicinal Chemistry. 2008, roč. 15, čís. 10, s. 1018–1024. PMID: 18393859. Dostupné online [cit. 2020-01-07]. ISSN 0929-8673. doi:10.2174/092986708784049630. PMID 18393859.
RUSH, Thomas S.; GRANT, J. Andrew; MOSYAK, Lidia. A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction. Journal of Medicinal Chemistry. 2005-03-10, roč. 48, čís. 5, s. 1489–1495. PMID: 15743191. Dostupné online [cit. 2020-01-07]. ISSN 0022-2623. doi:10.1021/jm040163o. PMID 15743191.
KROEMER, Romano T. Structure-based drug design: docking and scoring. Current Protein & Peptide Science. 2007-08, roč. 8, čís. 4, s. 312–328. PMID: 17696866. Dostupné online [cit. 2020-01-07]. ISSN 1389-2037. doi:10.2174/138920307781369382. PMID 17696866.
CAVASOTTO, Claudio N.; ORRY, Andrew J. W. Ligand docking and structure-based virtual screening in drug discovery. Current Topics in Medicinal Chemistry. 2007, roč. 7, čís. 10, s. 1006–1014. PMID: 17508934. Dostupné online [cit. 2020-01-07]. ISSN 1873-4294. doi:10.2174/156802607780906753. PMID 17508934.
ZHOU, Hongyi; SKOLNICK, Jeffrey. FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approach. Journal of Chemical Information and Modeling. 2013-01-28, roč. 53, čís. 1, s. 230–240. PMID: 23240691 PMCID: PMC3557555. Dostupné online [cit. 2020-01-07]. ISSN 1549-960X. doi:10.1021/ci300510n. PMID 23240691.
ROY, Ambrish; SKOLNICK, Jeffrey. LIGSIFT: an open-source tool for ligand structural alignment and virtual screening. Bioinformatics (Oxford, England). 2015-02-15, roč. 31, čís. 4, s. 539–544. PMID: 25336501 PMCID: PMC4325547. Dostupné online [cit. 2020-01-07]. ISSN 1367-4811. doi:10.1093/bioinformatics/btu692. PMID 25336501.

worldcat.org

RESTER, Ulrich. From virtuality to reality - Virtual screening in lead discovery and lead optimization: a medicinal chemistry perspective. Current Opinion in Drug Discovery & Development. 2008-07, roč. 11, čís. 4, s. 559–568. PMID: 18600572. Dostupné online [cit. 2020-01-07]. ISSN 1367-6733. PMID 18600572.
SUN, Hongma. Pharmacophore-based virtual screening. Current Medicinal Chemistry. 2008, roč. 15, čís. 10, s. 1018–1024. PMID: 18393859. Dostupné online [cit. 2020-01-07]. ISSN 0929-8673. doi:10.2174/092986708784049630. PMID 18393859.
WILLETT, Peter; BARNARD, John M.; DOWNS, Geoffrey M. Chemical Similarity Searching. Journal of Chemical Information and Computer Sciences. 1998-11, roč. 38, čís. 6, s. 983–996. Dostupné online [cit. 2020-01-07]. ISSN 0095-2338. doi:10.1021/ci9800211. (anglicky)
RUSH, Thomas S.; GRANT, J. Andrew; MOSYAK, Lidia. A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction. Journal of Medicinal Chemistry. 2005-03-10, roč. 48, čís. 5, s. 1489–1495. PMID: 15743191. Dostupné online [cit. 2020-01-07]. ISSN 0022-2623. doi:10.1021/jm040163o. PMID 15743191.
KROEMER, Romano T. Structure-based drug design: docking and scoring. Current Protein & Peptide Science. 2007-08, roč. 8, čís. 4, s. 312–328. PMID: 17696866. Dostupné online [cit. 2020-01-07]. ISSN 1389-2037. doi:10.2174/138920307781369382. PMID 17696866.
CAVASOTTO, Claudio N.; ORRY, Andrew J. W. Ligand docking and structure-based virtual screening in drug discovery. Current Topics in Medicinal Chemistry. 2007, roč. 7, čís. 10, s. 1006–1014. PMID: 17508934. Dostupné online [cit. 2020-01-07]. ISSN 1873-4294. doi:10.2174/156802607780906753. PMID 17508934.
ZHOU, Hongyi; SKOLNICK, Jeffrey. FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approach. Journal of Chemical Information and Modeling. 2013-01-28, roč. 53, čís. 1, s. 230–240. PMID: 23240691 PMCID: PMC3557555. Dostupné online [cit. 2020-01-07]. ISSN 1549-960X. doi:10.1021/ci300510n. PMID 23240691.
ROY, Ambrish; SKOLNICK, Jeffrey. LIGSIFT: an open-source tool for ligand structural alignment and virtual screening. Bioinformatics (Oxford, England). 2015-02-15, roč. 31, čís. 4, s. 539–544. PMID: 25336501 PMCID: PMC4325547. Dostupné online [cit. 2020-01-07]. ISSN 1367-4811. doi:10.1093/bioinformatics/btu692. PMID 25336501.