Ab initio modeling of small, medium, and large loops in proteins.
- Published in:
- Biopolymers, 2001, v. 60, n. 2, p. 153, doi. 10.1002/1097-0282(2001)60:2<153::AID-BIP1010>3.0.CO;2-6
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- Article
Works matching IS 00063525 AND DT 2001 AND VI 60 AND IP 2
Results: 6
1
2
Generalized-ensemble algorithms for molecular simulations of biopolymers.
- Published in:
- Biopolymers, 2001, v. 60, n. 2, p. 96, doi. 10.1002/1097-0282(2001)60:2<96::AID-BIP1007>3.0.CO;2-F
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- Article
3
Determination of conformational equilibrium of peptides in solution by NMR spectroscopy and theoretical conformational analysis: Application to the calibration of mean-field solvation models.
- Published in:
- Biopolymers, 2001, v. 60, n. 2, p. 79, doi. 10.1002/1097-0282(2001)60:2<79::AID-BIP1006>3.0.CO;2-L
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- Article
4
Editorial: Current developments in computational studies of peptides.
- Published in:
- Biopolymers, 2001, v. 60, n. 2, p. 77, doi. 10.1002/1097-0282(2001)60:2<77::AID-BIP1005>3.0.CO;2-Q
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- Publication type:
- Article
5
Simulations of the bis-penicillamine enkephalin in sodium chloride solution: A parameter study.
- Published in:
- Biopolymers, 2001, v. 60, n. 2, p. 134, doi. 10.1002/1097-0282(2001)60:2<134::AID-BIP1009>3.0.CO;2-M
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- Publication type:
- Article
6
Rapid boundary element solvation electrostatics calculations in folding simulations: Successful folding of a 23-residue peptide.
- Published in:
- Biopolymers, 2001, v. 60, n. 2, p. 124, doi. 10.1002/1097-0282(2001)60:2<124::AID-BIP1008>3.0.CO;2-S
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- Publication type:
- Article