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Monte Carlo simulations of peptide solvation.
Biopolymers. 1983 Jan;22(1):27-31. doi: 10.1002/bip.360220106.
Biopolymers. 1983.
PMID: 6689517
No abstract available.
Structure, energetics and dynamics of ligand binding to dihydrofolate reductase.
Dauber P, Osguthorpe DJ, Hagler AT.
Dauber P, et al.
Biochem Soc Trans. 1982 Oct;10(5):312-8. doi: 10.1042/bst0100312.
Biochem Soc Trans. 1982.
PMID: 7141085
No abstract available.
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