Michal Vieth

Detailed analysis of grid‐based molecular docking: A case study of CDOCKER—A CHARMm‐based MD docking algorithm

Guosheng Wu, D. H. Robertson, Charles L. Brooks et al. · Journal of Computational Chemistry · 2003 · 1.5K citations

Lessons in Molecular Recognition:  The Effects of Ligand and Protein Flexibility on Molecular Docking Accuracy

Jon A. Erickson, Mehran Jalaie, D. H. Robertson et al. · Journal of Medicinal Chemistry · 2003 · 386 citations

Characteristic Physical Properties and Structural Fragments of Marketed Oral Drugs

Michal Vieth, Miles G. Siegel, Richard E. Higgs et al. · Journal of Medicinal Chemistry · 2003 · 355 citations

Molecular Pharmacology, Drug Candidate Discovery, New Drug Candidates +15

Synthesis and Activity of New Aryl- and Heteroaryl-Substituted Pyrazole Inhibitors of the Transforming Growth Factor-β Type I Receptor Kinase Domain

J. Scott Sawyer, Bryan D. Anderson, Douglas W. Beight et al. · Journal of Medicinal Chemistry · 2003 · 237 citations · Full text

Drug Target, Pyrazole-based Inhibitors, Pharmaceutical Chemistry +20

Assessing energy functions for flexible docking

Michal Vieth, Jonathan D. Hirst, Andrzej Koliński et al. · Journal of Computational Chemistry · 1998 · 152 citations

Engineering, Energy Efficiency, Energy Conversion +18