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. 1972;4(3):201-19.
doi: 10.1111/j.1399-3011.1972.tb03420.x.

Conformational energy calculations of enzyme-substrate interactions. II. Computation of the binding energy for substrates in the active site of -chymotrypsin

K E Platzer, F A Momany, H A Scheraga

Conformational energy calculations of enzyme-substrate interactions. II. Computation of the binding energy for substrates in the active site of -chymotrypsin

K E Platzer et al. Int J Pept Protein Res. 1972.
No abstract available

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