Found: 7
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Design of new secreted phospholipase A<sub>2</sub> inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitor.
- Published in:
- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 2, p. 107, doi. 10.1007/s10822-010-9319-7
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- Publication type:
- Article
Docking flexible ligands in proteins with a solvent exposure- and distance-dependent dielectric function.
- Published in:
- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 2, p. 91, doi. 10.1007/s10822-009-9317-9
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- Publication type:
- Article
Call for papers: Symposium on Tautomers and Biology, American Chemical Society National Meeting, Boston, MA, USA August 2010.
- Published in:
- 2010
- By:
- Publication type:
- Editorial
Development of predictive pharmacophore model for in silico screening, and 3D QSAR CoMFA and CoMSIA studies for lead optimization, for designing of potent tumor necrosis factor alpha converting enzyme inhibitors.
- Published in:
- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 2, p. 143, doi. 10.1007/s10822-010-9322-z
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- Publication type:
- Article
Screening of benzamidine-based thrombin inhibitors via a linear interaction energy in continuum electrostatics model.
- Published in:
- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 2, p. 117, doi. 10.1007/s10822-010-9320-1
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- Publication type:
- Article
Consensus model for identification of novel PI3K inhibitors in large chemical library.
- Published in:
- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 2, p. 131, doi. 10.1007/s10822-010-9321-0
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- Publication type:
- Article
3D-Pharmacophore mapping of thymidine-based inhibitors of TMPK as potential antituberculosis agents.
- Published in:
- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 2, p. 157, doi. 10.1007/s10822-010-9323-y
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- Publication type:
- Article