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A quantum mechanical model of the hydration and acidity of the active site in aspartic proteases
I A Topol1, R E Cachau, S K Burt
1Structural Biochemistry Program, Frederick Biomedical Supercomputing Center, PRI/DynCorp, National Cancer Institute-Frederick Cancer Research and Development Center, MD 21702-1201, USA.
Advances in Experimental Medicine and Biology
|January 1, 1995
Abstract
No abstract available in PubMed .