Works matching IS 08873585 AND DT 2015 AND VI 83 AND IP 12
Results: 17
Toward decrypting the allosteric mechanism of the ryanodine receptor based on coarse-grained structural and dynamic modeling.
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- Proteins, 2015, v. 83, n. 12, p. 2307, doi. 10.1002/prot.24951
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Exploring interaction mechanisms of the inhibitor binding to the VP35 IID region of Ebola virus by all atom molecular dynamics simulation method.
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- Proteins, 2015, v. 83, n. 12, p. 2263, doi. 10.1002/prot.24945
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pKa predictions for proteins, RNAs, and DNAs with the Gaussian dielectric function using DelPhi pKa.
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- Proteins, 2015, v. 83, n. 12, p. 2186, doi. 10.1002/prot.24935
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Extension of a protein docking algorithm to membranes and applications to amyloid precursor protein dimerization.
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- Proteins, 2015, v. 83, n. 12, p. 2170, doi. 10.1002/prot.24934
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Modeling conformational redox-switch modulation of human succinic semialdehyde dehydrogenase.
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- Proteins, 2015, v. 83, n. 12, p. 2217, doi. 10.1002/prot.24937
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Coiled-coil length: Size does matter.
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- Proteins, 2015, v. 83, n. 12, p. 2162, doi. 10.1002/prot.24932
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Amino acid alphabet reduction preserves fold information contained in contact interactions in proteins.
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- Proteins, 2015, v. 83, n. 12, p. 2198, doi. 10.1002/prot.24936
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Pressure-induced structural transition of mature HIV-1 protease from a combined NMR/MD simulation approach.
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- Proteins, 2015, v. 83, n. 12, p. 2117, doi. 10.1002/prot.24931
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Crystal structures of halohydrin hydrogen-halide-lyases from Corynebacterium sp. N-1074.
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- Proteins, 2015, v. 83, n. 12, p. 2230, doi. 10.1002/prot.24938
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Crystal structure of the Legionella pneumophila lem10 effector reveals a new member of the HD protein superfamily.
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- Proteins, 2015, v. 83, n. 12, p. 2319, doi. 10.1002/prot.24933
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Amino acid positions subject to multiple coevolutionary constraints can be robustly identified by their eigenvector network centrality scores.
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- Proteins, 2015, v. 83, n. 12, p. 2293, doi. 10.1002/prot.24948
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R248Q mutation--Beyond p53-DNA binding.
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- Proteins, 2015, v. 83, n. 12, p. 2240, doi. 10.1002/prot.24940
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Partial unfolding and refolding for structure refinement: A unified approach of geometric simulations and molecular dynamics.
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- Proteins, 2015, v. 83, n. 12, p. 2279, doi. 10.1002/prot.24947
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An amino acid code for irregular and mixed protein packing.
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- Proteins, 2015, v. 83, n. 12, p. 2147, doi. 10.1002/prot.24929
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Protein structure determination by conformational space annealing using NMR geometric restraints.
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- Proteins, 2015, v. 83, n. 12, p. 2251, doi. 10.1002/prot.24941
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Shortening a loop can increase protein native state entropy.
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- Proteins, 2015, v. 83, n. 12, p. 2137, doi. 10.1002/prot.24926
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Structural genomics for drug design against the pathogen Coxiella burnetii.
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- Proteins, 2015, v. 83, n. 12, p. 2124, doi. 10.1002/prot.24841
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- Article