Covalent docking of selected boron-based serine beta-lactamase inhibitors.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 5, p. 441, doi. 10.1007/s10822-015-9834-7
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- Publication type:
- Article
Works matching IS 0920-654X AND VI 29 AND IP 5 AND DT 2015
Results: 7
1
2
Improving homology modeling of G-protein coupled receptors through multiple-template derived conserved inter-residue interactions.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 5, p. 413, doi. 10.1007/s10822-014-9823-2
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- Publication type:
- Article
3
Pharmacophore modeling improves virtual screening for novel peroxisome proliferator-activated receptor-gamma ligands.
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- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 5, p. 421, doi. 10.1007/s10822-015-9831-x
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- Publication type:
- Article
4
An SH2 domain model of STAT5 in complex with phospho-peptides define 'STAT5 Binding Signatures'.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 5, p. 451, doi. 10.1007/s10822-015-9835-6
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- Publication type:
- Article
5
A simple, fast and convenient new method for predicting the stability of nitro compounds.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 5, p. 471, doi. 10.1007/s10822-015-9837-4
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- Publication type:
- Article
6
Guidelines for the analysis of free energy calculations.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 5, p. 397, doi. 10.1007/s10822-015-9840-9
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- Publication type:
- Article
7
Euclidean chemical spaces from molecular fingerprints: Hamming distance and Hempel's ravens.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 5, p. 387, doi. 10.1007/s10822-014-9819-y
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- Publication type:
- Article