"PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using ..."

Gerard Martínez-Rosell et al. (2020)

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DOI: 10.1021/ACS.JCIM.9B01209

access: closed

type: Journal Article

metadata version: 2021-09-01

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Gerard Martínez-Rosell, Silvia Lovera, Zara A. Sands, Gianni De Fabritiis:
PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulations. J. Chem. Inf. Model. 60(4): 2314-2324 (2020)

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