Modeling of peptides containing D-amino acids: implications on cyclization.
- Published in:
- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 9, p. 677, doi. 10.1007/s10822-009-9295-y
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2009 AND VI 23 AND IP 9
Results: 6
1
2
Web application for studying the free energy of binding and protonation states of protein–ligand complexes based on HINT.
- Published in:
- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 9, p. 621, doi. 10.1007/s10822-009-9270-7
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- Article
3
OpenCDLig: a free web application for sharing resources about cyclodextrin/ligand complexes.
- Published in:
- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 9, p. 669, doi. 10.1007/s10822-009-9290-3
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- Publication type:
- Article
4
Empirical estimation of the energetic contribution of individual interface residues in structures of protein–protein complexes.
- Published in:
- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 9, p. 645, doi. 10.1007/s10822-009-9282-3
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- Publication type:
- Article
5
Analysis and use of fragment-occurrence data in similarity-based virtual screening.
- Published in:
- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 9, p. 655, doi. 10.1007/s10822-009-9285-0
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- Publication type:
- Article
6
Robust optimization of scoring functions for a target class.
- Published in:
- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 9, p. 633, doi. 10.1007/s10822-009-9276-1
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- Publication type:
- Article