Folding funnels: The key to robust protein structure prediction.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 138, doi. 10.1002/jcc.1162
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2002 AND VI 23 AND IP 1
Results: 20
1
2
Predicted solution structure of zymogen human coagulation FVII.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 35, doi. 10.1002/jcc.1155
- By:
- Publication type:
- Article
3
Is there a unique melting temperature for two-state proteins?
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 161, doi. 10.1002/jcc.10005
- By:
- Publication type:
- Article
4
Combined QM/MM study of the opsin shift in bacteriorhodopsin.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 96, doi. 10.1002/jcc.1159
- By:
- Publication type:
- Article
5
Free-energy component analysis of 40 protein-DNA complexes: A consensus view on the thermodynamics of binding at the molecular level.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 1, doi. 10.1002/jcc.10009
- By:
- Publication type:
- Article
6
Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: Applications to the molecular systems and geometric objects.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 128, doi. 10.1002/jcc.1161
- By:
- Publication type:
- Article
7
Evolution of physics-based methodology for exploring the conformational energy landscape of proteins.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 28, doi. 10.1002/jcc.1154
- By:
- Publication type:
- Article
8
Docking of small ligands to low-resolution and theoretically predicted receptor structures.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 189, doi. 10.1002/jcc.1165
- By:
- Publication type:
- Article
9
The elastic net algorithm and protein structure prediction.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 77, doi. 10.1002/jcc.1158
- By:
- Publication type:
- Article
10
Transition state docking: A probe for noncovalent catalysis in biological systems. Application to antibody-catalyzed ester hydrolysis.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 84, doi. 10.1002/jcc.10019
- By:
- Publication type:
- Article
11
Dynamics of large proteins through hierarchical levels of coarse-grained structures.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 119, doi. 10.1002/jcc.1160
- By:
- Publication type:
- Article
12
Computational alanine scanning of the 1:1 human growth hormone-receptor complex.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 15, doi. 10.1002/jcc.1153
- By:
- Publication type:
- Article
13
Qmd-plot: A graphical utility for rapid preliminary analysis of time series of fluctuating data, developed in the context of molecular dynamics simulations.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 184, doi. 10.1002/jcc.10021
- By:
- Publication type:
- Article
14
Computation of the physio-chemical properties and data mining of large molecular collections.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 172, doi. 10.1002/jcc.1164
- By:
- Publication type:
- Article
15
Maximum feasibility guideline in the design and analysis of protein folding potentials.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 111, doi. 10.1002/jcc.10014
- By:
- Publication type:
- Article
16
Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 59, doi. 10.1002/jcc.1157
- By:
- Publication type:
- Article
17
Identifying native-like protein structures using physics-based potentials.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 147, doi. 10.1002/jcc.10018
- By:
- Publication type:
- Article
18
Theoretical calculation of the coiled-coil stability in water in the context of its possible use as a molecular rack.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 106, doi. 10.1002/jcc.10020
- By:
- Publication type:
- Article
19
Polymer collapse, protein folding, and the percolation threshold.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 166, doi. 10.1002/jcc.1163
- By:
- Publication type:
- Article
20
Simulating enzyme reactions: Challenges and perspectives.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 48, doi. 10.1002/jcc.1156
- By:
- Publication type:
- Article