Michal Vieth - Concepedia

Author

Michal Vieth

Eli Lilly (United States)ORCID

Also Known As

M Vieth, M. Vieth, Michal Vieth, Michal Vieth (481397), Vieth, Michal

Publications

4.8K

Citations

H-Index

102

Concepts

All Affiliations

Eli Lilly (United States)Scripps Research Institute Eli Lilly (Spain)Infectious Disease Research Institute University of Warsaw

About

Michal Vieth is an author at Eli Lilly (United States) specializing in medicine, natural sciences, and drug discovery.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	19	24	1.9K
2	Natural Sciences	14	14	1.3K
3	Biochemistry	13	13	906
4	Engineering	9	9	510
5	Health Sciences	1	1	105

Michal Vieth

Publications

4.3K

Citations

H-Index

Page 1

	Year	Citations
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, Journal of Computational Chemistry	2003	1.5K
Lessons in Molecular Recognition: The Effects of Ligand and Protein Flexibility on Molecular Docking Accuracy Jon A. Erickson, Mehran Jalaie, D. H. Robertson, Journal of Medicinal Chemistry	2003	386
Characteristic Physical Properties and Structural Fragments of Marketed Oral Drugs Michal Vieth, Miles G. Siegel, Richard E. Higgs, Journal of Medicinal Chemistry Molecular PharmacologyDrug Candidate DiscoveryNew Drug CandidatesActive IngredientDrug Design	2003	355
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, Journal of Medicinal Chemistry Drug TargetPyrazole-based InhibitorsPharmaceutical ChemistryMolecular PharmacologyMedicinal Chemistry	2003	237
Assessing energy functions for flexible docking Michal Vieth, Jonathan D. Hirst, Andrzej Koliński, Journal of Computational Chemistry EngineeringEnergy EfficiencyEnergy ConversionFoldable StructureComputational Chemistry	1998	152
Lessons in Molecular Recognition. 2. Assessing and Improving Cross-Docking Accuracy Jeffrey J. Sutherland, Ravi K. Nandigam, Jon A. Erickson, Journal of Chemical Information and Modeling	2007	121
Assessing search strategies for flexible docking Michal Vieth, Jonathan D. Hirst, Brian N. Dominy, Journal of Computational Chemistry EngineeringField RoboticsMolecular BiologyComputational ChemistryMolecular Dynamics	1998	114
Prediction of the Folding Pathways and Structure of the GCN4 Leucine Zipper Michal Vieth, Andrzej Koliński, Charles L. Brooks, Journal of Molecular Biology Protein AssemblyStructural BioinformaticsProtein FoldingNatural SciencesBiomolecular Structure Prediction	1994	112
Structural determinants of dual incretin receptor agonism by tirzepatide Bingfa Sun, Francis S. Willard, Dan Feng, Proceedings of the National Academy of Sciences GlycobiologyPharmacotherapyInsulin SignalingGastrointestinal Peptide HormoneMolecular Pharmacology	2022	105
Do active site conformations of small ligands correspond to low free-energy solution structures? Michal Vieth, Jonathan D. Hirst, Charles L. Brooks Journal of Computer-Aided Molecular Design Free-energy Solution StructuresEngineeringMedicineConformational StudyPhysical Chemistry	1998	103

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