[Methods in Molecular Biology] Computational Drug Discovery and Design Volume 1762 || Molecular Dynamics Simulation and Prediction of Druggable Binding Sites
Gore, Mohini, Jagtap, Umesh B.Volume:
10.1007/97
Year:
2018
Language:
english
DOI:
10.1007/978-1-4939-7756-7_6
File:
PDF, 477 KB
english, 2018