In search of novel ligands using a structure-based approach: a case study on the adenosine A receptor.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 10, p. 863, doi. 10.1007/s10822-016-9963-7
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2016 AND VI 30 AND IP 10
Results: 7
1
2
Prediction of peptide binding to a major histocompatibility complex class I molecule based on docking simulation.
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- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 10, p. 875, doi. 10.1007/s10822-016-9967-3
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- Article
3
Predicting drug-induced liver injury in human with Naïve Bayes classifier approach.
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- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 10, p. 889, doi. 10.1007/s10822-016-9972-6
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- Article
4
Predicting bioactive conformations and binding modes of macrocycles.
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- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 10, p. 841, doi. 10.1007/s10822-016-9973-5
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- Article
5
Effects of point mutations on the thermostability of B. subtilis lipase: investigating nonadditivity.
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- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 10, p. 899, doi. 10.1007/s10822-016-9978-0
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- Article
6
Role of R292K mutation in influenza H7N9 neuraminidase toward oseltamivir susceptibility: MD and MM/PB(GB)SA study.
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- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 10, p. 917, doi. 10.1007/s10822-016-9981-5
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- Article
7
Structure-based approach for identification of novel phenylboronic acids as serine-β-lactamase inhibitors.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 10, p. 851, doi. 10.1007/s10822-016-9962-8
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- Publication type:
- Article