[1] Computationally directed biorational drug design of peptides
- 1 January 1986
- book chapter
- Published by Elsevier
- Vol. 124, 3-18
- https://doi.org/10.1016/0076-6879(86)24003-3
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
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- Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acidsThe Journal of Physical Chemistry, 1975