Probing the conformational space available to inhibitors in the thermolysin active site using Monte Carlo/energy minimization techniques

  • Authors:
  • Wayne C. Guida;Regine S. Bohacek;Mark D. Erion

  • Affiliations:
  • -;-;-

  • Venue:
  • Journal of Computational Chemistry
  • Year:
  • 1992

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Abstract