Vera Prytkova

Role of Conformational Flexibility in Monte Carlo Simulations of Many-Protein Systems.

D. Tobias, M. Heyden, J. A. Freites, 2019, Journal of chemical theory and computation.

Molecular mechanism of aggregation of the cataract-related γD-crystallin W42R variant from multiscale atomistic simulations.

C. Butts, D. Tobias, J. A. Freites, 2019, Biochemistry.

The rise of targeting chimeras (TACs): next-generation medicines that preempt cellular events

Varnavas D. Mouchlis, Dahlia R. Weiss, V. Shanmugasundaram, 2023, Medicinal Chemistry Research.

Multi-Conformation Monte Carlo: A Method for Introducing Flexibility in Efficient Simulations of Many-Protein Systems.

Rachel W. Martin, C. Butts, D. Tobias, 2016, The journal of physical chemistry. B.