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Study of the betulin molecule in a water environment; ab initio and molecular simulation calculations

JOURNAL OF MOLECULAR MODELING

Pospisil, M; Kovar, P; Vacha, R; Svoboda, M, 2012: Study of the betulin molecule in a water environment; ab initio and molecular simulation calculations. JOURNAL OF MOLECULAR MODELING 18(1), p. 367 - 376, doi: 10.1007/s00894-011-1055-y

Research Groups:

• Interaction Protein-Protein and Protein-Membrane

CEITEC authors:

• Prof. Robert Vácha, Ph.D.