A prediction of the three-dimensional structure of maize NADP+-dependent malate dehydrogenase which explains aspects of light-dependent regulation unique to plant enzymes Richard M. JacksonRichard B. SessionsJ. John Holbrook Research Papers Pages: 1 - 18
Models for the binding of amiodarone to the thyroid hormone receptor David K. ChalmersSharon L. A. MunroDavid J. Craik Research Papers Pages: 19 - 31
Computer-aided molecular modeling and design of DNA-inserting molecules Franca J. M. van der Klein-de GunstJacques H. van BoomRob M. J. Liskamp Research Papers Pages: 33 - 46
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors U. CosentinoG. MoroC. Scolastico Research Papers Pages: 47 - 60
The computer program LUDI: A new method for the de novo design of enzyme inhibitors Hans-Joachim Böhm Research Papers Pages: 61 - 78
Computer simulation of the conformational behaviour of angiotensinogen (6–13) renin substrate M. BenkouloucheM. CotraitB. Maigret Research Papers Pages: 79 - 91