Abstract
The method for computer prediction of protein-ligand interactions was developed. The amino acid sequences of target proteins and structural descriptions of small molecule ligands are used as the input data. The method was tested on protein families representing perspective drug targets. The developed approach allows one to predict ligand-protein interactions with high efficiency.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
