Skórovací funkce (bioinformatika) (Czech Wikipedia)

Analysis of information sources in references of the Wikipedia article "Skórovací funkce (bioinformatika)" in Czech language version.

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chemicke-listy.cz

ŠÍŠO, M., SVOZIL D. Molekulové dokování jako nástroj pro virtuální návrh léčiv. Chemické listy [online ]. Praha: Fakulta chemické technologie, Vysoká škola chemicko-technologická, 2017 č.111, s. 754-759 [cit. 2021-02-14 ]. ISSN 1213-7103. Dostupné z: http://www.chemicke-listy.cz/docs/full/2017_11_754-759.pdf

BISSANTZ, Caterina; KUHN, Bernd; STAHL, Martin. A Medicinal Chemist’s Guide to Molecular Interactions. Journal of Medicinal Chemistry. 2010-07-22, roč. 53, čís. 14, s. 5061–5084. Dostupné online [cit. 2021-02-07]. ISSN 0022-2623. DOI 10.1021/jm100112j. PMID 20345171.
MOITESSIER, N; ENGLEBIENNE, P; LEE, D. Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go. British Journal of Pharmacology. 2008-03, roč. 153, čís. Suppl 1, s. S7–S26. PMID: 18037925 PMCID: PMC2268060. Dostupné online [cit. 2021-02-07]. ISSN 0007-1188. DOI 10.1038/sj.bjp.0707515. PMID 18037925.
KONTOYIANNI, Maria; MADHAV, Prakash; SEIBEL, Eric Suchanek and William. Theoretical and Practical Considerations in Virtual Screening: A Beaten Field?. Current Medicinal Chemistry [online]. 2007-12-31 [cit. 2021-02-07]. Dostupné online. DOI 10.2174/092986708783330566. (anglicky)
SCHNEIDER, Gisbert; BÖHM, Hans-Joachim. Virtual screening and fast automated docking methods. Drug Discovery Today. 2002-01-01, roč. 7, čís. 1, s. 64–70. PMID: 11790605. Dostupné online [cit. 2021-02-07]. ISSN 1359-6446. DOI 10.1016/s1359-6446(01)02091-8. PMID 11790605.
LYNE, Paul D. Structure-based virtual screening: an overview. Drug Discovery Today. 2002-10-15, roč. 7, čís. 20, s. 1047–1055. PMID: 12546894. Dostupné online [cit. 2021-02-07]. ISSN 1359-6446. DOI 10.1016/s1359-6446(02)02483-2. PMID 12546894.

BISSANTZ, Caterina; KUHN, Bernd; STAHL, Martin. A Medicinal Chemist’s Guide to Molecular Interactions. Journal of Medicinal Chemistry. 2010-07-22, roč. 53, čís. 14, s. 5061–5084. Dostupné online [cit. 2021-02-07]. ISSN 0022-2623. DOI 10.1021/jm100112j. PMID 20345171.

KONTOYIANNI, Maria; MADHAV, Prakash; SEIBEL, Eric Suchanek and William. Theoretical and Practical Considerations in Virtual Screening: A Beaten Field?. Current Medicinal Chemistry [online]. 2007-12-31 [cit. 2021-02-07]. Dostupné online. DOI 10.2174/092986708783330566. (anglicky)

BISSANTZ, Caterina; KUHN, Bernd; STAHL, Martin. A Medicinal Chemist’s Guide to Molecular Interactions. Journal of Medicinal Chemistry. 2010-07-22, roč. 53, čís. 14, s. 5061–5084. Dostupné online [cit. 2021-02-07]. ISSN 0022-2623. DOI 10.1021/jm100112j. PMID 20345171.
MOITESSIER, N; ENGLEBIENNE, P; LEE, D. Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go. British Journal of Pharmacology. 2008-03, roč. 153, čís. Suppl 1, s. S7–S26. PMID: 18037925 PMCID: PMC2268060. Dostupné online [cit. 2021-02-07]. ISSN 0007-1188. DOI 10.1038/sj.bjp.0707515. PMID 18037925.
SCHNEIDER, Gisbert; BÖHM, Hans-Joachim. Virtual screening and fast automated docking methods. Drug Discovery Today. 2002-01-01, roč. 7, čís. 1, s. 64–70. PMID: 11790605. Dostupné online [cit. 2021-02-07]. ISSN 1359-6446. DOI 10.1016/s1359-6446(01)02091-8. PMID 11790605.
LYNE, Paul D. Structure-based virtual screening: an overview. Drug Discovery Today. 2002-10-15, roč. 7, čís. 20, s. 1047–1055. PMID: 12546894. Dostupné online [cit. 2021-02-07]. ISSN 1359-6446. DOI 10.1016/s1359-6446(02)02483-2. PMID 12546894.

SCHNEIDER, Gisbert; BÖHM, Hans-Joachim. Virtual screening and fast automated docking methods. Drug Discovery Today. 2002-01-01, roč. 7, čís. 1, s. 64–70. PMID: 11790605. Dostupné online [cit. 2021-02-07]. ISSN 1359-6446. DOI 10.1016/s1359-6446(01)02091-8. PMID 11790605.
LYNE, Paul D. Structure-based virtual screening: an overview. Drug Discovery Today. 2002-10-15, roč. 7, čís. 20, s. 1047–1055. PMID: 12546894. Dostupné online [cit. 2021-02-07]. ISSN 1359-6446. DOI 10.1016/s1359-6446(02)02483-2. PMID 12546894.

BISSANTZ, Caterina; KUHN, Bernd; STAHL, Martin. A Medicinal Chemist’s Guide to Molecular Interactions. Journal of Medicinal Chemistry. 2010-07-22, roč. 53, čís. 14, s. 5061–5084. Dostupné online [cit. 2021-02-07]. ISSN 0022-2623. DOI 10.1021/jm100112j. PMID 20345171.
MOITESSIER, N; ENGLEBIENNE, P; LEE, D. Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go. British Journal of Pharmacology. 2008-03, roč. 153, čís. Suppl 1, s. S7–S26. PMID: 18037925 PMCID: PMC2268060. Dostupné online [cit. 2021-02-07]. ISSN 0007-1188. DOI 10.1038/sj.bjp.0707515. PMID 18037925.
SCHNEIDER, Gisbert; BÖHM, Hans-Joachim. Virtual screening and fast automated docking methods. Drug Discovery Today. 2002-01-01, roč. 7, čís. 1, s. 64–70. PMID: 11790605. Dostupné online [cit. 2021-02-07]. ISSN 1359-6446. DOI 10.1016/s1359-6446(01)02091-8. PMID 11790605.
LYNE, Paul D. Structure-based virtual screening: an overview. Drug Discovery Today. 2002-10-15, roč. 7, čís. 20, s. 1047–1055. PMID: 12546894. Dostupné online [cit. 2021-02-07]. ISSN 1359-6446. DOI 10.1016/s1359-6446(02)02483-2. PMID 12546894.