Substrate recognition by norovirus polymerase: microsecond molecular dynamics study.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 4, p. 373, doi. 10.1007/s10822-013-9652-8
- By:
- Publication type:
- Article
Works matching IS 0920654X AND DT 2013 AND VI 27 AND IP 4
Results: 7
1
2
QSAR workbench: automating QSAR modeling to drive compound design.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 4, p. 321, doi. 10.1007/s10822-013-9648-4
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- Publication type:
- Article
3
Molecular dynamics simulations give insight into d-glucose dioxidation at C2 and C3 by Agaricus meleagris pyranose dehydrogenase.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 4, p. 295, doi. 10.1007/s10822-013-9645-7
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- Publication type:
- Article
4
Identification of novel small molecule TGF-β antagonists using structure-based drug design.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 4, p. 365, doi. 10.1007/s10822-013-9651-9
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- Publication type:
- Article
5
In silico model for P-glycoprotein substrate prediction: insights from molecular dynamics and in vitro studies.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 4, p. 347, doi. 10.1007/s10822-013-9650-x
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- Publication type:
- Article
6
5-HT receptor pharmacophores to screen for off-target activity of α-adrenoceptor antagonists.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 4, p. 305, doi. 10.1007/s10822-013-9647-5
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- Publication type:
- Article
7
Identification of ligands that target the HCV-E2 binding site on CD81.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 4, p. 337, doi. 10.1007/s10822-013-9649-3
- By:
- Publication type:
- Article