Docking and Molecular Dynamics Calculations of Pyrrolidinone Analog MMK16 Bound to COX and LOX Enzymes.
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- Molecular Informatics, 2011, v. 30, n. 5, p. 473, doi. 10.1002/minf.201000131
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Works matching AU Golič Grdadolnik, S.
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Conformational analysis of the ΜΒΡ (Phe) and ΜΒΡ (Tyr) peptide analogues and study of their interactions with the HLA-DR2 and human TCR receptors by using Molecular Dynamics.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 9, p. 837, doi. 10.1007/s10822-011-9467-4
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