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Zuo, Ke, Kranjc, Agata, Capelli, Riccardo, Rossetti, Giulia, Nechushtai, Rachel, Carloni, Paolo (2023) Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design. Physical Chemistry Chemical Physics, 25 (20) 13819-13824 doi:10.1039/d3cp01388j

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Reference TypeJournal (article/letter/editorial)
TitleMetadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design
JournalPhysical Chemistry Chemical Physics
AuthorsZuo, KeAuthor
Kranjc, AgataAuthor
Capelli, RiccardoAuthor
Rossetti, GiuliaAuthor
Nechushtai, RachelAuthor
Carloni, PaoloAuthor
Year2023Volume25
Issue20
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/d3cp01388jSearch in ResearchGate
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Mindat Ref. ID15860839Long-form Identifiermindat:1:5:15860839:8
GUID0
Full ReferenceZuo, Ke, Kranjc, Agata, Capelli, Riccardo, Rossetti, Giulia, Nechushtai, Rachel, Carloni, Paolo (2023) Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design. Physical Chemistry Chemical Physics, 25 (20) 13819-13824 doi:10.1039/d3cp01388j
Plain TextZuo, Ke, Kranjc, Agata, Capelli, Riccardo, Rossetti, Giulia, Nechushtai, Rachel, Carloni, Paolo (2023) Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design. Physical Chemistry Chemical Physics, 25 (20) 13819-13824 doi:10.1039/d3cp01388j
In(2023) Physical Chemistry Chemical Physics Vol. 25 (20) Royal Society of Chemistry (RSC)

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