Structure-based virtual screening for potent inhibitors of GH-20 ő≤-N-acetylglucosaminidase: Classical and machine learning scoring functions, and molecular dynamics simulations.
Structure-based virtual screening for potent inhibitors of GH-20 ő≤-N-acetylglucosaminidase: Classical and machine learning scoring functions, and molecular dynamics simulations.
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Structure-based virtual screening for potent inhibitors of GH-20 ő≤-N-acetylglucosaminidase: Classical and machine learning scoring functions, and molecular dynamics simulations.
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