Pareto optimization in computational protein design with multiple objectives.
- Published in:
- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2704, doi. 10.1002/jcc.20981
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- Publication type:
- Article
Works matching IS 01928651 AND DT 2008 AND VI 29 AND IP 16
Results: 12
1
2
Analytical methods for calculating Continuous Symmetry Measures and the Chirality Measure.
- Published in:
- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2712, doi. 10.1002/jcc.20990
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- Publication type:
- Article
3
CH/π hydrogen bonds determine the selectivity of the Src homology 2 domain to tyrosine phosphotyrosyl peptides: An ab initio fragment molecular orbital study.
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- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2656, doi. 10.1002/jcc.20998
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- Article
4
Polarizable continuum model with the fragment molecular orbital-based time-dependent density functional theory.
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- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2667, doi. 10.1002/jcc.21000
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- Publication type:
- Article
5
QSAR study of malonyl-CoA decarboxylase inhibitors using GA-MLR and a new strategy of consensus modeling.
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- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2636, doi. 10.1002/jcc.21002
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- Publication type:
- Article
6
The possibility of the decomposition of 2′-deoxyribose moiety of thymidine induced by the low energy electron attachment.
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- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2648, doi. 10.1002/jcc.21009
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- Article
7
The structure and chemical bonding in the N<sub>2</sub>&bond;CuX and N<sub>2</sub>···XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
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- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2677, doi. 10.1002/jcc.21010
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- Publication type:
- Article
8
Circular dichroism enhancement in large DNA aggregates simulated by a generalized oscillator model.
- Published in:
- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2693, doi. 10.1002/jcc.21015
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- Publication type:
- Article
9
QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networks.
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- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2613, doi. 10.1002/jcc.21016
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- Article
10
Searching for stable hept-C<sub>62</sub>X<sub>2</sub> (X = F, Cl, and Br): Structures and stabilities of heptagon-containing C<sub>62</sub> halogenated derivatives.
- Published in:
- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2631, doi. 10.1002/jcc.21017
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- Publication type:
- Article
11
Efficient electronic integrals and their generalized derivatives for object oriented implementations of electronic structure calculations.
- Published in:
- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2722, doi. 10.1002/jcc.21018
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- Article
12
Structures, stabilities, electronic, and optical properties of C<sub>64</sub> fullerene isomers, anions (C<STACK><sub>64</sub><sup>2-</sup></STACK> and C<sub>64</sub><sup>4-</sup>), metallofullerene Sc<sub>2</sub>@C<sub>64</sub>, and Sc<sub>2</sub>C<sub>2</sub>@C<sub>64</sub>
- Published in:
- Journal of Computational Chemistry, 2008, v. 29, n. 16, p. 2623, doi. 10.1002/jcc.21021
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- Publication type:
- Article