Litcius/Paper detail

Structure-Based Virtual Screening for Ligands of G Protein–Coupled Receptors: What Can Molecular Docking Do for You?

Flavio Ballante, Albert J. Kooistra, Stefanie Kampen, Chris de Graaf, Jens Carlsson

2021Pharmacological Reviews150 citationsDOIOpen Access PDF

Topics & Concepts

Virtual screeningDocking (animal)ReceptorChemistryComputational biologyComputer scienceBiochemistryBiologyDrug discoveryMedicineNursingReceptor Mechanisms and SignalingComputational Drug Discovery MethodsMonoclonal and Polyclonal Antibodies Research