Significance of aromatic-backbone amide interactions in protein structure.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 373, doi. 10.1002/prot.1050
- By:
- Publication type:
- Article
Works matching IS 08873585 AND DT 2001 AND VI 43 AND IP 4
Results: 18
1
2
Comparison of different schemes to treat long-range electrostatic interactions in molecular dynamics simulations of a protein crystal.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 509, doi. 10.1002/prot.1062
- By:
- Publication type:
- Article
3
Mechanism of NAD(P)H:Quinone reductase: Ab initio studies of reduced flavin.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 420, doi. 10.1002/prot.1055
- By:
- Publication type:
- Article
4
Charge centers and formation of the protein folding core.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 353, doi. 10.1002/prot.1048
- By:
- Publication type:
- Article
5
Anabaena apoflavodoxin hydrogen exchange: On the stable exchange core of the α/β(21345) flavodoxin-like family.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 476, doi. 10.1002/prot.1059
- By:
- Publication type:
- Article
6
Theoretical evidence of a salt bridge disruption as the initiating process for the α<sub>1d</sub>-adrenergic receptor activation: A molecular dynamics and docking study.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 382, doi. 10.1002/prot.1051
- By:
- Publication type:
- Article
7
Expression in Pichia pastoris and characterization by circular dichroism and NMR of rhodostomin.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 499, doi. 10.1002/prot.1061
- By:
- Publication type:
- Article
8
Crystal structure of a mutant human lysozyme with a substituted disulfide bond.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 413, doi. 10.1002/prot.1054
- By:
- Publication type:
- Article
9
Molecular mechanisms of microheterogeneity-induced defect formation in ferritin crystallization.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 343, doi. 10.1002/prot.1047
- By:
- Publication type:
- Article
10
Multiple protein folding nuclei and the transition state ensemble in two-state proteins.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 465, doi. 10.1002/prot.1058
- By:
- Publication type:
- Article
11
Simulation of two-dimensional streptavidin crystallization.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 489, doi. 10.1002/prot.1060
- By:
- Publication type:
- Article
12
Optimizing the hydrogen-bond network in Poisson-Boltzmann equation-based p K<sub>a</sub> calculations.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 403, doi. 10.1002/prot.1053
- By:
- Publication type:
- Article
13
Polymer principles of protein calorimetric two-state cooperativity.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 523, doi. 10.1002/prot.1064
- By:
- Publication type:
- Article
14
Structural implications of drug-resistant mutants of HIV-1 protease: High-resolution crystal structures of the mutant protease/substrate analogue complexes.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 455, doi. 10.1002/prot.1057
- By:
- Publication type:
- Article
15
Free energy barrier estimation of unfolding the α-helical surfactant-associated polypeptide C.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 395, doi. 10.1002/prot.1052
- By:
- Publication type:
- Article
16
A refined accuracy index to evaluate algorithms of protein secondary structure prediction.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 520, doi. 10.1002/prot.1063
- By:
- Publication type:
- Article
17
Fluctuations in ion pairs and their stabilities in proteins.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 433, doi. 10.1002/prot.1056
- By:
- Publication type:
- Article
18
Molecular dynamics studies on HIV-1 protease: Drug resistance and folding pathways.
- Published in:
- Proteins, 2001, v. 43, n. 4, p. 365, doi. 10.1002/prot.1049
- By:
- Publication type:
- Article