Accurate Methyl Group Dynamics in Protein Simulations with AMBER Force Fields

Falk Hoffmann, Frans A. A. Mulder, Lars V. Schaefer*

*Corresponding author for this work

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

38 Citations (Scopus)

Fingerprint

Dive into the research topics of 'Accurate Methyl Group Dynamics in Protein Simulations with AMBER Force Fields'. Together they form a unique fingerprint.

Keyphrases

Chemistry