Toussi, Cyrus Ahmadi <br/><br/>
Drug design by machine-trained elastic networks: predicting Ser/Thr-protein kinase inhibitors' activities.  [electronic resource] 

 -  Molecular diversity  May 2021 
 - 899-909 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1573-501X 
<br/><br/><label>Standard No.: </label>10.1007/s11030-020-10074-6  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Drug Design<br/>Machine Learning<br/>Models, Molecular<br/>Protein Kinase Inhibitors--chemistry<br/>Protein Serine-Threonine Kinases--antagonists & inhibitors<br/>Quantitative Structure-Activity Relationship<br/>Tumor Suppressor Proteins--antagonists & inhibitors