1. An online repository of solvation thermodynamic and structural maps of SARS-CoV-2 targets.
- Author
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Olson B, Cruz A, Chen L, Ghattas M, Ji Y, Huang K, Ayoub S Jr, Luchko T, McKay DJ, and Kurtzman T
- Subjects
- Antiviral Agents chemistry, Betacoronavirus chemistry, Binding Sites, COVID-19, Catalytic Domain, Humans, Ligands, Models, Molecular, Protein Conformation, SARS-CoV-2, Small Molecule Libraries, Structure-Activity Relationship, Viral Nonstructural Proteins chemistry, Water, COVID-19 Drug Treatment, Antiviral Agents pharmacology, Betacoronavirus drug effects, Coronavirus Infections drug therapy, Drug Design, Drug Evaluation, Preclinical, Models, Chemical, Molecular Dynamics Simulation, Molecular Targeted Therapy, Pandemics, Pneumonia, Viral drug therapy, Thermodynamics, Viral Nonstructural Proteins drug effects
- Abstract
SARS-CoV-2 recently jumped species and rapidly spread via human-to-human transmission to cause a global outbreak of COVID-19. The lack of effective vaccine combined with the severity of the disease necessitates attempts to develop small molecule drugs to combat the virus. COVID19_GIST_HSA is a freely available online repository to provide solvation thermodynamic maps of COVID-19-related protein small molecule drug targets. Grid inhomogeneous solvation theory maps were generated using AmberTools cpptraj-GIST, 3D reference interaction site model maps were created with AmberTools rism3d.snglpnt and hydration site analysis maps were created using SSTMap code. The resultant data can be applied to drug design efforts: scoring solvent displacement for docking, rational lead modification, prioritization of ligand- and protein- based pharmacophore elements, and creation of water-based pharmacophores. Herein, we demonstrate the use of the solvation thermodynamic mapping data. It is hoped that this freely provided data will aid in small molecule drug discovery efforts to defeat SARS-CoV-2.
- Published
- 2020
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