Found: 8
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Solvent and Protein Effects on the Structure and Dynamics of the Rhodopsin Chromophore.
- Published in:
- ChemPhysChem, 2005, v. 6, n. 9, p. 1836, doi. 10.1002/cphc.200500066
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- Article
Cover Picture: QM/MM Car-Parrinello Molecular Dynamics Study of the Solvent Effects on the Ground State and on the First Excited Singlet State of Acetone in Water (ChemPhysChem 11/2003).
- Published in:
- ChemPhysChem, 2003, v. 4, n. 11, p. 1141, doi. 10.1002/cphc.200390112
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- Article
QM/MM Car-Parrinello Molecular Dynamics Study of the Solvent Effects on the Ground State and on the First Excited Singlet State of Acetone in Water ( QM=quantum mechanical, MM=molecular mechanical.).
- Published in:
- ChemPhysChem, 2003, v. 4, n. 11, p. 1177, doi. 10.1002/cphc.200300650
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- Article
Molecular Mechanism of a Green-Shifted, pH-Dependent Red Fluorescent Protein mKate Variant.
- Published in:
- PLoS ONE, 2011, v. 6, n. 8, p. 1, doi. 10.1371/journal.pone.0023513
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- Article
Frequent MAGE Mutations in Human Melanoma.
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- PLoS ONE, 2010, v. 5, n. 9, p. 1, doi. 10.1371/journal.pone.0012773
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- Article
SwissDock 2024: major enhancements for small-molecule docking with Attracting Cavities and AutoDock Vina.
- Published in:
- Nucleic Acids Research, 2024, v. 52, n. W1, p. W324, doi. 10.1093/nar/gkae300
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- Article
Docking to heme proteins.
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- Journal of Computational Chemistry, 2009, v. 30, n. 14, p. 2305, doi. 10.1002/jcc.21244
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- Article
Attracting cavities for docking. Replacing the rough energy landscape of the protein by a smooth attracting landscape.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 4, p. 437, doi. 10.1002/jcc.24249
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- Article