Wolfgang Damm

According to our database, Wolfgang Damm authored at least 4 papers between 2000 and 2025.

Collaborative distances:

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

2025

Accurate Physics-Based Prediction of Binding Affinities of RNA- and DNA-Targeting Ligands.

Ara M. Abramyan, Anna Bochicchio, Chuanjie Wu, Wolfgang Damm, David R. Langley, Devleena Shivakumar, Dmitry Lupyan, Lingle Wang, Edward Harder, Eliud O. Oloo

J. Chem. Inf. Model., 2025

2005

Integrated Modeling Program, Applied Chemical Theory (IMPACT).

Jay L. Banks, Hege S. Beard, Yixiang X. Cao, Art E. Cho, Wolfgang Damm, Ramy Farid, Anthony K. Felts, Thomas A. Halgren, Daniel T. Mainz, Jon R. Maple, Robert B. Murphy, Dean M. Philipp, Matthew P. Repasky, Linda Yu Zhang, Bruce J. Berne, Richard A. Friesner, Emilio Gallicchio, Ronald M. Levy

J. Comput. Chem., 2005

2002

An improved OPLS-AA force field for carbohydrates.

David B. Kony, Wolfgang Damm, Serge Stoll, Wilfred F. van Gunsteren

J. Comput. Chem., 2002

2000

Reversible peptide folding: Dependence on molecular force field used.

Wolfgang Damm, Wilfred F. van Gunsteren

J. Comput. Chem., 2000