Michal Vieth

According to our database, Michal Vieth authored at least 7 papers between 1998 and 2017.

Collaborative distances:

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

2017

Are induced fit protein conformational changes caused by ligand-binding predictable? A molecular dynamics investigation.

Cen Gao, Jérémy Desaphy, Michal Vieth

J. Comput. Chem., 2017

2015

Knowledge-Based Strategy to Improve Ligand Pose Prediction Accuracy for Lead Optimization.

Cen Gao, Nels Thorsteinson, Ian A. Watson, Ji-Bo Wang, Michal Vieth

J. Chem. Inf. Model., 2015

2007

Lessons in Molecular Recognition, 2. Assessing and Improving Cross-Docking Accuracy.

Jeffrey J. Sutherland, Ravi Nandigam, Jon A. Erickson, Michal Vieth

J. Chem. Inf. Model., 2007

2006

Geometric Accuracy of Three-Dimensional Molecular Overlays.

Qi Chen, Richard E. Higgs, Michal Vieth

J. Chem. Inf. Model., 2006

2003

Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm.

Guosheng Wu, Daniel H. Robertson, Charles L. Brooks III, Michal Vieth

J. Comput. Chem., 2003

1998

Assessing energy functions for flexible docking.

Michal Vieth, Jonathan D. Hirst, Andrzej Kolinski, Charles L. Brooks III

J. Comput. Chem., 1998

Assessing search strategies for flexible docking.

Michal Vieth, Jonathan D. Hirst, Brian N. Dominy, Heidi Daigler, Charles L. Brooks III

J. Comput. Chem., 1998