Paolo Patrizio

Docking Molecular analysis of potential Aldosterone antagonists

The paper identifies potential aldosterone antagonists using in silico docking analysis with AutoDock Vina and AutoDock 4, finding a drug with high binding affinity similar to spironolactone.

Docking Molecular analysis of potential Drug Paritaprevir against Mycobacterium tuberculosis (Mtb)

The paper evaluates Paritaprevir as a potential drug against Mtb using in silico docking and finds it has favorable binding affinity and Ki values comparable to existing drugs.

Development and Validation Molecular Docking Analysis of Human serum albumin (HSA)

The paper validates molecular docking analysis of human serum albumin with six ligands, identifying 9-amino-camptothecin, camptothecin, and teniposide as top binders based on binding affinity and RMSD values.

Study of Basic Local Alignment Search Tool (BLAST) and Multiple Sequence Alignment (Clustal- X) of Monoclonal mice/human antibodies

The paper compares BLAST and Clustal-X alignments of monoclonal antibody light and heavy chains to assess sequence homology and identify conserved regions.