![](/img/cover-not-exists.png)
[Methods and Principles in Medicinal Chemistry] Biomolecular Simulations in Structure-Based Drug Discovery || Modeling Ligand-Target Binding with Enhanced Sampling Simulations
Gervasio, Francesco L., Spiwok, VojtechVolume:
10.1002/97
Year:
2018
Language:
english
DOI:
10.1002/9783527806836.ch3
File:
PDF, 302 KB
english, 2018