Douglas J. Tobias

According to our database, Douglas J. Tobias authored at least 4 papers between 1991 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

Insights into the solubility of γ D-crystallin from multiscale atomistic simulations.

J. Alfredo Freites, Mohab N. Louis, Douglas J. Tobias

J. Comput. Chem., 2023

2017

Gating energetics of a voltage-dependent K⁺ channel pore domain.

Greg Starek, J. Alfredo Freites, Simon Bernèche, Douglas J. Tobias

J. Comput. Chem., 2017

1998

Modeling Protein Homopolymeric Repeats: Possible Polyglutamine Structural Motifs for Huntington's Disease.

Richard H. Lathrop, Malcolm S. Casale, Douglas J. Tobias, J. Lawrence Marsh, Leslie M. Thompson

Proceedings of the 6th International Conference on Intelligent Systems for Molecular Biology (ISMB-98), Montréal, Québec, Canada, June 28, 1998

1991

Molecular Simulations On Supercomputers.

Charles L. Brooks III, William S. Young, Douglas J. Tobias

Int. J. High Perform. Comput. Appl., 1991