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Paper Details

Structures of the Ï¿<sub>2</sub> receptor enable docking for bioactive ligand discovery.
Nature
82
2021
Author NameAffiliation
Assaf AlonBlavatnik Institute, Harvard Medical School
Jiankun LyuDepartment of Pharmaceutical Chemistry, University of California san francisco
Tia A TumminoDepartment of Pharmaceutical Chemistry, University of California san francisco
Tia A TumminoGraduate Program in Pharmaceutical Sciences and Pharmacogenomics, University of California san francisco
Matthew J O'MearaUniversity of Michigan ann arbor
Xi-Ping HuangUniversity of North Carolina at Chapel Hill School of Medicine
Xi-Ping HuangNational Institute of Mental Health Psychoactive Drug Screening Program (NIMH PDSP), University of North Carolina at Chapel Hill School of Medicine
Bryan L RothUniversity of North Carolina at Chapel Hill School of Medicine
Bryan L RothEshelman School of Pharmacy, University of North Carolina at Chapel Hill
Bryan L RothNational Institute of Mental Health Psychoactive Drug Screening Program (NIMH PDSP), University of North Carolina at Chapel Hill School of Medicine
Bryan L RothUniversity of North Carolina at Chapel Hill School of Medicine
Bryan L RothNational Institute of Mental Health Psychoactive Drug Screening Program (NIMH PDSP), University of North Carolina at Chapel Hill School of Medicine
Bryan L RothEshelman School of Pharmacy, University of North Carolina at Chapel Hill
John J IrwinDepartment of Pharmaceutical Chemistry, University of California san francisco
Brian K ShoichetDepartment of Pharmaceutical Chemistry, University of California san francisco
Brian K ShoichetDepartment of Pharmaceutical Chemistry, University of California san francisco
Andrew C KruseBlavatnik Institute, Harvard Medical School
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