Drug search for leishmaniasis: a virtual screening approach by grid computing.
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- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 7, p. 541, doi. 10.1007/s10822-016-9921-4
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2016 AND VI 30 AND IP 7
Results: 6
1
2
A comparison of different functions for predicted protein model quality assessment.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 7, p. 553, doi. 10.1007/s10822-016-9924-1
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- Publication type:
- Article
3
Side chain flexibility and the pore dimensions in the GABA receptor.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 7, p. 559, doi. 10.1007/s10822-016-9929-9
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- Publication type:
- Article
4
A computational docking study on the pH dependence of peptide binding to HLA-B27 sub-types differentially associated with ankylosing spondylitis.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 7, p. 569, doi. 10.1007/s10822-016-9934-z
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- Publication type:
- Article
5
Maximum common substructure-based Tversky index: an asymmetric hybrid similarity measure.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 7, p. 523, doi. 10.1007/s10822-016-9935-y
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- Publication type:
- Article
6
The importance of protonation and tautomerization in relative binding affinity prediction: a comparison of AMBER TI and Schrödinger FEP.
- Published in:
- Journal of Computer-Aided Molecular Design, 2016, v. 30, n. 7, p. 533, doi. 10.1007/s10822-016-9920-5
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- Publication type:
- Article