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Flavio Ballante
Flavio Ballante
Science for Life Laboratory
G protein-coupled receptor
Docking (molecular)
Chemistry
Biochemistry
Virtual screening
3
Papers
15
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Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models
2021
PLOS Computational Biology
Jon Kapla
Ismael Rodríguez-Espigares
Flavio Ballante
Jana Selent
Jens Carlsson
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Docking finds GPCR ligands in dark chemical matter.
2020
Journal of Medicinal Chemistry
Flavio Ballante
Axel Rudling
Alexey Zeifman
Andreas Luttens
Duy Duc Vo
John J. Irwin
Jan Kihlberg
José Brea
María Isabel Loza
Jens Carlsson
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Structural Characterization of Agonist Binding to Protease-Activated Receptor 2 through Mutagenesis and Computational Modeling
2018
Amanda J. Kennedy
Flavio Ballante
Johan R. Johansson
Graeme Milligan
Linda Sundström
Anneli Nordqvist
Jens Carlsson
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Citations (7)
1