Crystal environments and geometries of leucine, isoleucine, valine and phenylalanine provide estimates of minimum nonbonded contact and preferred van der Waals interaction distances
- 1 October 1985
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 107 (21), 5921-5927
- https://doi.org/10.1021/ja00307a016
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
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- Sensitivity of polypeptide conformation to geometry. Theoretical conformational analysis of oligomers of .alpha.-aminoisobutyric acidJournal of the American Chemical Society, 1981
- AN ANALYSIS OF SIDE‐CHAIN CONFORMATION IN PROTEINS*International Journal of Peptide and Protein Research, 1979
- Conformation of amino acid side-chains in proteinsJournal of Molecular Biology, 1978