[Methods and Principles in Medicinal Chemistry] Biomolecular Simulations in Structure-Based Drug Discovery || From Computers to Bedside: Computational Chemistry Contributing to FDA Approval
Gervasio, Francesco L., Spiwok, VojtechVolume:
10.1002/97
Year:
2018
Language:
english
DOI:
10.1002/9783527806836.ch7
File:
PDF, 966 KB
english, 2018