Prediction and interpretation of the lipophilicity of small peptides.
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- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 4, p. 361, doi. 10.1007/s10822-015-9829-4
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2015 AND VI 29 AND IP 4
Results: 8
1
2
App-etite for change.
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- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 4, p. 297, doi. 10.1007/s10822-014-9824-1
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- Article
3
A comparative study of family-specific protein-ligand complex affinity prediction based on random forest approach.
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- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 4, p. 349, doi. 10.1007/s10822-014-9827-y
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- Article
4
In silico identification of novel ligands for G-quadruplex in the c- MYC promoter.
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- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 4, p. 339, doi. 10.1007/s10822-014-9826-z
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- Article
5
Structural dynamics of native and V260E mutant C-terminal domain of HIV-1 integrase.
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- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 4, p. 371, doi. 10.1007/s10822-015-9830-y
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- Publication type:
- Article
6
Introducing the 'active search' method for iterative virtual screening.
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- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 4, p. 305, doi. 10.1007/s10822-015-9832-9
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- Publication type:
- Article
7
A probabilistic method to report predictions from a human liver microsomes stability QSAR model: a practical tool for drug discovery.
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- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 4, p. 327, doi. 10.1007/s10822-015-9838-3
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- Publication type:
- Article
8
BEDAM binding free energy predictions for the SAMPL4 octa-acid host challenge.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 4, p. 315, doi. 10.1007/s10822-014-9795-2
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- Publication type:
- Article