2D representation of protein secondary structure sequences and its applications.
- Published in:
- Journal of Computational Chemistry, 2006, v. 27, n. 11, p. 1119, doi. 10.1002/jcc.20430
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- Publication type:
- Article
Works matching IS 01928651 AND DT 2006 AND VI 27 AND IP 11
Results: 10
1
2
Accurate prediction of the blood–brain partitioning of a large set of solutes using ab initio calculations and genetic neural network modeling.
- Published in:
- Journal of Computational Chemistry, 2006, v. 27, n. 11, p. 1125, doi. 10.1002/jcc.20437
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- Publication type:
- Article
3
Multiple pathways in conformational transitions of the alanine dipeptide: An application of dynamic importance sampling.
- Published in:
- Journal of Computational Chemistry, 2006, v. 27, n. 11, p. 1136, doi. 10.1002/jcc.20444
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- Publication type:
- Article
4
A QM/MM study on the aqueous solvation of the tetrahydroxouranylate [UO<sub>2</sub>(OH)<sub>4</sub>]<sup>2-</sup> complex ion.
- Published in:
- Journal of Computational Chemistry, 2006, v. 27, n. 11, p. 1156, doi. 10.1002/jcc.20434
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- Publication type:
- Article
5
Generalized simulated annealing applied to protein folding studies.
- Published in:
- Journal of Computational Chemistry, 2006, v. 27, n. 11, p. 1142, doi. 10.1002/jcc.20428
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- Publication type:
- Article
6
A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations.
- Published in:
- Journal of Computational Chemistry, 2006, v. 27, n. 11, p. 1163, doi. 10.1002/jcc.20436
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- Publication type:
- Article
7
A new approach to counterpoise correction to BSSE.
- Published in:
- Journal of Computational Chemistry, 2006, v. 27, n. 11, p. 1203, doi. 10.1002/jcc.20438
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- Publication type:
- Article
8
Coronavirus phylogeny based on 2D graphical representation of DNA sequence.
- Published in:
- Journal of Computational Chemistry, 2006, v. 27, n. 11, p. 1196, doi. 10.1002/jcc.20439
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- Publication type:
- Article
9
Ab initio protein fold prediction using evolutionary algorithms: Influence of design and control parameters on performance.
- Published in:
- Journal of Computational Chemistry, 2006, v. 27, n. 11, p. 1177, doi. 10.1002/jcc.20440
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- Publication type:
- Article
10
Simulation of phase separation in alcohol/water mixtures using two-body force field and standard molecular dynamics.
- Published in:
- Journal of Computational Chemistry, 2006, v. 27, n. 11, p. 1211, doi. 10.1002/jcc.20433
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- Publication type:
- Article