Works matching IS 01928651 AND DT 2020 AND VI 41 AND IP 5
Results: 12
Celebrating Benoît Roux's 60th birthday: quantifying biology at the membrane.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. 385, doi. 10.1002/jcc.26140
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Simulating ion channel activation mechanisms using swarms of trajectories.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. 387, doi. 10.1002/jcc.26102
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Drude polarizable force field for cation–π interactions of alkali and quaternary ammonium ions with aromatic amino acid side chains.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. 472, doi. 10.1002/jcc.26084
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G‐Protein‐Coupled Receptor–Membrane Interactions Depend on the Receptor Activation State.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. 460, doi. 10.1002/jcc.26082
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Direct Derivation of Free Energies of Membrane Deformation and Other Solvent Density Variations From Enhanced Sampling Molecular Dynamics.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. 449, doi. 10.1002/jcc.26075
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Improved Modeling of Cation‐π and Anion‐Ring Interactions Using the Drude Polarizable Empirical Force Field for Proteins.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. 439, doi. 10.1002/jcc.26067
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Quantum Chemical Methods for Modeling Covalent Modification of Biological Thiols.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. 427, doi. 10.1002/jcc.26064
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Modulation of membrane permeability by carbon dioxide.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. 421, doi. 10.1002/jcc.26063
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Water in Ras Superfamily Evolution.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. 402, doi. 10.1002/jcc.26060
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CHARMM‐GUI DEER facilitator for spin‐pair distance distribution calculations and preparation of restrained‐ensemble molecular dynamics simulations.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. 415, doi. 10.1002/jcc.26032
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Issue Information.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. 379, doi. 10.1002/jcc.25892
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Cover Image, Volume 41, Issue 5.
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- Journal of Computational Chemistry, 2020, v. 41, n. 5, p. C1, doi. 10.1002/jcc.25891
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- Article