Computational prediction of kink properties of helices in membrane proteins.
- Published in:
- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 2, p. 99, doi. 10.1007/s10822-014-9734-2
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2014 AND VI 28 AND IP 2
Results: 6
1
2
Impact of distance-based metric learning on classification and visualization model performance and structure-activity landscapes.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 2, p. 61, doi. 10.1007/s10822-014-9719-1
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- Publication type:
- Article
3
Reinforcing the membrane-mediated mechanism of action of the anti-tuberculosis candidate drug thioridazine with molecular simulations.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 2, p. 123, doi. 10.1007/s10822-014-9737-z
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- Publication type:
- Article
4
Structure-guided optimization of small molecule c-Abl activators.
- Published in:
- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 2, p. 75, doi. 10.1007/s10822-014-9731-5
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- Publication type:
- Article
5
Computational atomistic blueprinting of novel conducting copolymers using particle swarm optimization.
- Published in:
- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 2, p. 111, doi. 10.1007/s10822-014-9736-0
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- Publication type:
- Article
6
Prospective virtual screening for novel p53-MDM2 inhibitors using ultrafast shape recognition.
- Published in:
- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 2, p. 89, doi. 10.1007/s10822-014-9732-4
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- Publication type:
- Article