Biased retrieval of chemical series in receptor-based virtual screening.
- Published in:
- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 12, p. 1053, doi. 10.1007/s10822-010-9394-9
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2010 AND VI 24 AND IP 12
Results: 8
1
2
Molecular modeling of class I and II alleles of the major histocompatibility complex in Salmo salar.
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- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 12, p. 1035, doi. 10.1007/s10822-010-9387-8
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- Article
3
Prodrugs of aza nucleosides based on proton transfer reaction.
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- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 12, p. 961, doi. 10.1007/s10822-010-9389-6
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- Article
4
Making priors a priority.
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- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 12, p. 957, doi. 10.1007/s10822-010-9388-7
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- Article
5
Ligand-guided optimization of CXCR4 homology models for virtual screening using a multiple chemotype approach.
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- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 12, p. 1023, doi. 10.1007/s10822-010-9393-x
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- Article
6
3D-QSAR studies and molecular docking on [5-(4-amino-1 H-benzoimidazol-2-yl)-furan-2-yl]-phosphonic acid derivatives as fructose-1,6-biphophatase inhibitors.
- Published in:
- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 12, p. 993, doi. 10.1007/s10822-010-9391-z
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- Article
7
Small molecule correctors of F508del-CFTR discovered by structure-based virtual screening.
- Published in:
- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 12, p. 971, doi. 10.1007/s10822-010-9390-0
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- Publication type:
- Article
8
Selenoglycosides in silico: ab initio-derived reparameterization of MM4, conformational analysis using histo-blood group ABH antigens and lectin docking as indication for potential of bioactivity.
- Published in:
- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 12, p. 1009, doi. 10.1007/s10822-010-9392-y
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- Publication type:
- Article