Kumar, Avinash <br/><br/>
Pharmacophore-guided fragment-based design of novel mammalian target of rapamycin inhibitors: extra precision docking, fingerprint-based 2D and atom-based 3D-QSAR modelling.  [electronic resource] 

 -  Journal of biomolecular structure & dynamics  Mar 2021 
 - 1155-1173 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1538-0254 
<br/><br/><label>Standard No.: </label>10.1080/07391102.2020.1726816  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Ligands<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Quantitative Structure-Activity Relationship<br/>Sirolimus--pharmacology<br/>TOR Serine-Threonine Kinases