Computer-aided drug design of falcipain inhibitors: virtual screening, structure-activity relationships, hydration site thermodynamics, and reactivity analysis (Q34158472)
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English | Computer-aided drug design of falcipain inhibitors: virtual screening, structure-activity relationships, hydration site thermodynamics, and reactivity analysis |
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Computer-aided drug design of falcipain inhibitors: virtual screening, structure-activity relationships, hydration site thermodynamics, and reactivity analysis (English)
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Philip J Rosenthal
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Falgun Shah
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Jiri Gut
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Jennifer Legac
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Devleena Shivakumar
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Woody Sherman
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Mitchell A Avery
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28 February 2012
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