Determination of Pharmacophoric Geometry for Collagenase Inhibitors Using a Novel Computational Method and Its Verification Using Molecular Dynamics, NMR, and X-ray Crystallography
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A. Ghose | M. Logan | A. Treasurywala | Hsin Wang | R. Wahl | B. Tomczuk | M. Gowravaram | E. Jaeger | J. Wendoloski