Molecular dynamics simulation approach for discovering potential inhibitors against SARS-CoV-2: A structural review
Shabnam Ghahremanian, Mohammad Mehdi Rashidi, Kimai Raeisi, Davood Toghraie
Topics & Concepts
Context (archaeology)Molecular dynamicsComputer scienceCoronavirus disease 2019 (COVID-19)Docking (animal)Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2)Drug discoveryComputational biologyPandemicData scienceBiochemical engineeringInfectious disease (medical specialty)ChemistryBioinformaticsBiologyMedicineEngineeringDiseaseComputational chemistryPaleontologyPathologyNursingComputational Drug Discovery MethodsSynthesis and biological activitySARS-CoV-2 and COVID-19 Research