Armando, Romina Gabriela <br/><br/>
Homology Model and Docking-Based Virtual Screening for Ligands of Human Dyskerin as New Inhibitors of Telomerase for Cancer Treatment.  [electronic resource] 

 -  International journal of molecular sciences  Oct 2018 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1422-0067 
<br/><br/><label>Standard No.: </label>10.3390/ijms19103216  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acids<br/>Antineoplastic Agents--chemistry<br/>Cell Cycle Proteins--chemistry<br/>Drug Discovery<br/>Enzyme Inhibitors--chemistry<br/>Fungal Proteins<br/>Humans<br/>Hydrophobic and Hydrophilic Interactions<br/>Ligands<br/>Molecular Conformation<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Mutation<br/>Nuclear Proteins--chemistry<br/>Protein Binding<br/>Reproducibility of Results<br/>Telomerase--antagonists & inhibitors