Works in Journal of Computer-Aided Molecular Design, 2011, Vol 25, Issue 3
Results: 9
Rethinking 3D-QSAR.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 3, p. 197, doi. 10.1007/s10822-010-9403-z
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- Article
Applying forces to elastic network models of large biomolecules using a haptic feedback device.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 3, p. 203, doi. 10.1007/s10822-010-9410-0
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- Article
Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 3, p. 213, doi. 10.1007/s10822-011-9412-6
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- Article
Transferable scoring function based on semiempirical quantum mechanical PM6-DH2 method: CDK2 with 15 structurally diverse inhibitors.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 3, p. 223, doi. 10.1007/s10822-011-9413-5
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- Article
Why you should read Dr. Cramer's perspective.
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- 2011
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- Publication type:
- Editorial
Local neighborhood behavior in a combinatorial library context.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 3, p. 237, doi. 10.1007/s10822-011-9416-2
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- Article
Towards a rational spacer design for bivalent inhibition of estrogen receptor.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 3, p. 253, doi. 10.1007/s10822-011-9417-1
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- Article
Modeling of the structure and interactions of the B. anthracis antitoxin, MoxX: deletion mutant studies highlight its modular structure and repressor function.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 3, p. 275, doi. 10.1007/s10822-011-9419-z
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- Publication type:
- Article
Structure-guided fragment-based in silico drug design of dengue protease inhibitors.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 3, p. 263, doi. 10.1007/s10822-011-9418-0
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- Article