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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.

Abstract

No abstract available in PubMed .

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