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