WATsite: Hydration site prediction program with PyMOL interface.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 16, p. 1255, doi. 10.1002/jcc.23616
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2014 AND VI 35 AND IP 16
Results: 9
1
2
All-atom polarizable force field for DNA based on the classical drude oscillator model.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 16, p. 1219, doi. 10.1002/jcc.23611
- By:
- Publication type:
- Article
3
Surface electronic structure calculations using the MBJLDA potential: Application to Si(111)2 × 1.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 16, p. 1248, doi. 10.1002/jcc.23615
- By:
- Publication type:
- Article
4
Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 16, p. 1165, doi. 10.1002/jcc.23608
- By:
- Publication type:
- Article
5
Systematic implicit solvent coarse graining of dimyristoylphosphatidylcholine lipids.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 16, p. 1208, doi. 10.1002/jcc.23610
- By:
- Publication type:
- Article
6
On the induced-fit mechanism of substrate-enzyme binding structures of nylon-oligomer hydrolase.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 16, p. 1240, doi. 10.1002/jcc.23614
- By:
- Publication type:
- Article
7
Cover Image, Volume 35, Issue 16.
- Published in:
- 2014
- Publication type:
- Other
8
A multiple time step scheme for multiresolved models of Macromolecules.
- Published in:
- Journal of Computational Chemistry, 2014, v. 35, n. 16, p. 1199, doi. 10.1002/jcc.23594
- By:
- Publication type:
- Article
9
Cover Image, Volume 35, Issue 16.
- Published in:
- 2014
- Publication type:
- Other