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[Methods and Principles in Medicinal Chemistry] Biomolecular Simulations in Structure-Based Drug Discovery || Molecular Dynamics Applications to GPCR Ligand Design
Gervasio, Francesco L., Spiwok, VojtechVolume:
10.1002/97
Year:
2018
Language:
english
DOI:
10.1002/9783527806836.ch9
File:
PDF, 564 KB
english, 2018