Papers: 10.1039/c8sc04564j

https://doi.org/10.1039/c8sc04564j

Predicting protein–ligand binding affinity and correcting crystal structures with quantum mechanical calculations: lactate dehydrogenase A

Cited by: 10
Author(s): Iva Lukac, Hend E. Abdelhakim, Richard A. Ward, Stephen A. St-Gallay, Judith C. Madden, Andrew G. Leach
Published: over 7 years ago

Software Mentions 1