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  • [\'Dompé Farmaceutici SpA, Via Campo di Pile, 67100 L\'Aquila, Italy.\', \'Computational Biomedicine, Institute for Neuroscience and Medicine (INM-9) and Institute for Advanced Simulations (IAS-5), Forschungszentrum Jülich, 52425 Jülich, Germany.\', \'Faculty of Mathematics, Computer Science and Natural Sciences, RWTH Aachen, 52062 Aachen, Germany.\', \'Dipartimento di Scienze Farmaceutiche, Università degli Studi di Milano, Via Mangiagalli, 25, I-20133 Milano, Italy.\', \'Laboratory of Bioinorganic Chemistry, Department of Pharmacy and Biotechnology, University of Bologna, 40127 Bologna, Italy.\', \'Jülich Supercomputing Center (JSC), Forschungszentrum Jülich, 52425 Jülich, Germany.\', \'Department of Hematology, Oncology, Hemostaseology and Stem Cell Transplantation University Hospital Aachen, RWTH Aachen University, Pauwelsstraße 30, 52074 Aachen, Germany.\']
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  • -1
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?:doi
?:doi
  • 79710.3390/molecules26040797
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?:journal
  • Molecules (Basel, Switzerland)
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?:pmid
  • 33557115
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  • -1.0
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  • -1
?:title
  • Combining Different Docking Engines and Consensus Strategies to Design and Validate Optimized Virtual Screening Protocols for the SARS-CoV-2 3CL Protease.
?:type
?:year
  • 2021

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