Predicting peptide binding sites on protein surfaces by clustering chemical interactions.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 1, p. 49, doi. 10.1002/jcc.23771
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2015 AND VI 36 AND IP 1
Results: 9
1
2
Cover Image, Volume 36, Issue 1.
- Published in:
- 2015
- Publication type:
- Other
3
Cover Image, Volume 36, Issue 1.
- Published in:
- 2015
- Publication type:
- Other
4
A comprehensive DFT investigation of bulk and low-index surfaces of ZrO<sub>2</sub> polymorphs.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 1, p. 9, doi. 10.1002/jcc.23761
- By:
- Publication type:
- Article
5
From orientation disordered to ordered-An ab initio simulation on ammonia borane phase transition within van der Waals corrections.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 1, p. 22, doi. 10.1002/jcc.23762
- By:
- Publication type:
- Article
6
A comparison between parallelization approaches in molecular dynamics simulations on GPUs.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 1, p. 1, doi. 10.1002/jcc.23763
- By:
- Publication type:
- Article
7
Development and implementation of (Q)SAR modeling within the CHARMMing web-user interface.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 1, p. 62, doi. 10.1002/jcc.23765
- By:
- Publication type:
- Article
8
Prediction of the reduction potential of tris(2,2′-bipyridinyl)iron(III/II) derivatives.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 1, p. 33, doi. 10.1002/jcc.23766
- By:
- Publication type:
- Article
9
1,2-migration in N-phosphano functionalized N-heterocyclic carbenes.
- Published in:
- Journal of Computational Chemistry, 2015, v. 36, n. 1, p. 42, doi. 10.1002/jcc.23767
- By:
- Publication type:
- Article