Resveratrol as a nontoxic excipient stabilizes insulin in a bioactive hexameric form.
- Published in:
- Journal of Computer-Aided Molecular Design, 2020, v. 34, n. 8, p. 915, doi. 10.1007/s10822-020-00311-3
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2020 AND VI 34 AND IP 8
Results: 7
1
2
Computational insights into the molecular mechanisms of differentiated allosteric modulation at the mu opioid receptor by structurally similar bitopic modulators.
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- Journal of Computer-Aided Molecular Design, 2020, v. 34, n. 8, p. 879, doi. 10.1007/s10822-020-00309-x
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- Article
3
Large-scale evaluation of cytochrome P450 2C9 mediated drug interaction potential with machine learning-based consensus modeling.
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- Journal of Computer-Aided Molecular Design, 2020, v. 34, n. 8, p. 831, doi. 10.1007/s10822-020-00308-y
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- Publication type:
- Article
4
TargetCPP: accurate prediction of cell-penetrating peptides from optimized multi-scale features using gradient boost decision tree.
- Published in:
- Journal of Computer-Aided Molecular Design, 2020, v. 34, n. 8, p. 841, doi. 10.1007/s10822-020-00307-z
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- Publication type:
- Article
5
Characterization of PD-L1 binding sites by a combined FMO/GRID-DRY approach.
- Published in:
- Journal of Computer-Aided Molecular Design, 2020, v. 34, n. 8, p. 897, doi. 10.1007/s10822-020-00306-0
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- Publication type:
- Article
6
Improving the binding affinity estimations of protein–ligand complexes using machine-learning facilitated force field method.
- Published in:
- Journal of Computer-Aided Molecular Design, 2020, v. 34, n. 8, p. 817, doi. 10.1007/s10822-020-00305-1
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- Publication type:
- Article
7
Exploring the inhibitory activity of valproic acid against the HDAC family using an MMGBSA approach.
- Published in:
- Journal of Computer-Aided Molecular Design, 2020, v. 34, n. 8, p. 857, doi. 10.1007/s10822-020-00304-2
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- Publication type:
- Article