Michal Vieth

Publication Activity (10 Years)

Years Active: 1998-2017
Publications (10 Years): 2

Top Topics

Optimization Strategies

Predictive Accuracy

Protein Protein

Molecular Dynamics

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Cen Gao, Jérémy Desaphy, Michal Vieth
Are induced fit protein conformational changes caused by ligand-binding predictable? A molecular dynamics investigation. J. Comput. Chem. 38 (15) (2017)
Cen Gao, Nels Thorsteinson, Ian A. Watson, Ji-Bo Wang, Michal Vieth
Knowledge-Based Strategy to Improve Ligand Pose Prediction Accuracy for Lead Optimization. J. Chem. Inf. Model. 55 (7) (2015)
Jeffrey J. Sutherland, Ravi Nandigam, Jon A. Erickson, Michal Vieth
Lessons in Molecular Recognition, 2. Assessing and Improving Cross-Docking Accuracy. J. Chem. Inf. Model. 47 (6) (2007)
Qi Chen, Richard E. Higgs, Michal Vieth
Geometric Accuracy of Three-Dimensional Molecular Overlays. J. Chem. Inf. Model. 46 (5) (2006)
Guosheng Wu, Daniel H. Robertson, Charles L. Brooks III, Michal Vieth
Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm. J. Comput. Chem. 24 (13) (2003)
Michal Vieth, Jonathan D. Hirst, Brian N. Dominy, Heidi Daigler, Charles L. Brooks III
Assessing search strategies for flexible docking. J. Comput. Chem. 19 (14) (1998)
Michal Vieth, Jonathan D. Hirst, Andrzej Kolinski, Charles L. Brooks III
Assessing energy functions for flexible docking. J. Comput. Chem. 19 (14) (1998)