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Year | Number of Results |
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1982 | 1 |
1983 | 3 |
2024 | 0 |
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Page 1
Computer simulation of the conformational properties of retro-inverso peptides. I. Empirical force field calculations of rigid and flexible geometries of N-acetylglycine-N'-methylamide, bis(acetamido) methane, and N,N'-dimethylmalonamide and their corresponding C alpha-methylated analogs.
Biopolymers. 1983 Aug;22(8):1885-900. doi: 10.1002/bip.360220806.
Biopolymers. 1983.
PMID: 6616012
No abstract available.
Computer simulation of the conformational properties of retro-inverso peptides. II. Ab initio study, spatial electron distribution, and population analysis of N-formylglycine methylamide, N-formyl N'-acetyldiaminomethane, and N-methylmalonamide.
Stern PS, Chorev M, Goodman M, Hagler AT.
Stern PS, et al.
Biopolymers. 1983 Aug;22(8):1901-7. doi: 10.1002/bip.360220807.
Biopolymers. 1983.
PMID: 6616013
No abstract available.
Item in Clipboard
Monte Carlo simulations of peptide solvation.
Madison V, Osguthorpe DJ, Dauber P, Hagler AT.
Madison V, et al.
Biopolymers. 1983 Jan;22(1):27-31. doi: 10.1002/bip.360220106.
Biopolymers. 1983.
PMID: 6689517
No abstract available.
Item in Clipboard
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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