An integrated approach to knowledge-driven structure-based virtual screening.
- Published in:
- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 9, p. 927, doi. 10.1007/s10822-014-9769-4
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2014 AND VI 28 AND IP 9
Results: 7
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2
Design of an activity landscape view taking compound-based feature probabilities into account.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 9, p. 919, doi. 10.1007/s10822-014-9773-8
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- Article
3
Engineering the Pseudomonas aeruginosa II lectin: designing mutants with changed affinity and specificity.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 9, p. 951, doi. 10.1007/s10822-014-9774-7
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- Article
4
ChemStable: a web server for rule-embedded naïve Bayesian learning approach to predict compound stability.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 9, p. 941, doi. 10.1007/s10822-014-9778-3
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- Article
5
Molecular insight into γ-γ tubulin lateral interactions within the γ-tubulin ring complex (γ-TuRC).
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 9, p. 961, doi. 10.1007/s10822-014-9779-2
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- Publication type:
- Article
6
JCAMD special series: statistics and molecular modeling.
- Published in:
- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 9, p. 885, doi. 10.1007/s10822-014-9781-8
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- Publication type:
- Article
7
Confidence limits, error bars and method comparison in molecular modeling. Part 1: The calculation of confidence intervals.
- Published in:
- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 9, p. 887, doi. 10.1007/s10822-014-9753-z
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- Publication type:
- Article