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1. A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G‐quadruplex DNA c‐myc and bcl‐2 Sequences. Issue 8 (24th June 2016)

2. Back Cover: Hit Identification of a Novel Dual Binder for h‐telo/c‐myc G‐Quadruplex by a Combination of Pharmacophore Structure‐Based Virtual Screening and Docking Refinement (ChemMedChem 16/2016). (19th August 2016)

3. Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses. (December 2020)

4. Design, Synthesis, and Biological Evaluation of 1, 3‐Diarylpropenones as Dual Inhibitors of HIV‐1 Reverse Transcriptase. Issue 8 (21st May 2014)

5. Design, Synthesis, and Evaluation of New Tripeptides as COX-2 Inhibitors. (26th February 2013)

6. Hit Identification of a Novel Dual Binder for h‐telo/c‐myc G‐Quadruplex by a Combination of Pharmacophore Structure‐Based Virtual Screening and Docking Refinement. (23rd March 2016)

7. Key genetic elements, single and in clusters, underlying geographically dependent SARS-CoV-2 genetic adaptation and their impact on binding affinity for drugs and immune control. (30th November 2020)