Papers: 10.3390/ijms17040525

https://doi.org/10.3390/ijms17040525

Is It Reliable to Use Common Molecular Docking Methods for Comparing the Binding Affinities of Enantiomer Pairs for Their Protein Target?

Cited by: 99
Author(s): David Ramírez, Julio Caballero
Published: over 9 years ago

Software Mentions 2