Protein Data Bank Japan (PDBj): an interview with Haruki Nakamura of Osaka University.
- Published in:
- 2011
- By:
- Publication type:
- Interview
Works matching IS 0920-654X AND VI 25 AND IP 9 AND DT 2011
Results: 8
1
2
Computational investigation of the binding mode of bis(hydroxylphenyl)arenes in 17β-HSD1: molecular dynamics simulations, MM-PBSA free energy calculations, and molecular electrostatic potential maps.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 9, p. 795, doi. 10.1007/s10822-011-9464-7
- By:
- Publication type:
- Article
3
VSDMIP 1.5: an automated structure- and ligand-based virtual screening platform with a PyMOL graphical user interface.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 9, p. 813, doi. 10.1007/s10822-011-9465-6
- By:
- Publication type:
- Article
4
Substrate binding to mammalian 15-lipoxygenase.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 9, p. 825, doi. 10.1007/s10822-011-9466-5
- By:
- Publication type:
- Article
5
Mixed learning algorithms and features ensemble in hepatotoxicity prediction.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 9, p. 855, doi. 10.1007/s10822-011-9468-3
- By:
- Publication type:
- Article
6
Distinct functional and conformational states of the human lymphoid tyrosine phosphatase catalytic domain can be targeted by choice of the inhibitor chemotype.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 9, p. 873, doi. 10.1007/s10822-011-9469-2
- By:
- Publication type:
- Article
7
Fragment-based prediction of skin sensitization using recursive partitioning.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 9, p. 885, doi. 10.1007/s10822-011-9472-7
- By:
- Publication type:
- Article
8
Conformational analysis of the ΜΒΡ (Phe) and ΜΒΡ (Tyr) peptide analogues and study of their interactions with the HLA-DR2 and human TCR receptors by using Molecular Dynamics.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 9, p. 837, doi. 10.1007/s10822-011-9467-4
- By:
- Publication type:
- Article