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Can We Execute Stable Microsecond-Scale Atomistic Simulations of Protein-RNA Complexes?

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

Krepl, M; Havrila, M; Stadlbauer, P; Banas, P; Otyepka, M; Pasulka, J; Stefl, R; Sponer, J, 2015: Can We Execute Stable Microsecond-Scale Atomistic Simulations of Protein-RNA Complexes?. JOURNAL OF CHEMICAL THEORY AND COMPUTATION 11(3), p. 1220 - 1243, doi: 10.1021/ct5008108

Research Groups:

• Structural Biology of Gene Regulation

CEITEC authors:

• Prof. Richard Štefl, Ph.D.