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Theoretical Chemistry

Lund University

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Majda Misini Ignjatovic, PhD Student

Research area

Molecular dynamics (MD) simulations and grand canonical Monte Carlo (GCMC) simulations of water molecules in protein binding sites, both without and with various ligands.

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Contact

Phone
+46-46-222 86 02
E-mail
majda [dot] misini_ignjatovic [at] teokem [dot] lu [dot] se
Fax
+46-46-222 86 48