Francesco Musiani;Samira Al Sadi;Alejandro Giorgetti;Mercedes Alfonso-Prieto;Paolo Carloni;
Atomistic molecular dynamics simulations on the Mg2+-bound human oxytocin receptor bound to oxytocin in explicit solvent (physiological ionic strength) and membrane.
XYIQNCPLG
GPPRRNEALA RVEVAVLCLI LLLALSGNAC VLLALRTTRQ KHSRLFFFMK HLSIADLVVA VFQVLPQLLW DITFRFYGPD LLCRLVKYLQ VVGMFASTYL LLLMSLDRCL AICQPLRSLR RRTDRLAVLA TWLGCLVASA PQVHIFSLRE VADGVFDCWA VFIQPWGPKA YITWITLAVY IVPVIVLAAC YGLISFKIWQ NLRLKTAAAA AAEAPEGAAA GDGGRVALAR VSSVKLISKA KIRTVKMTFI IVLAFIVCWT PFFFVQMWSV WDANAPKEAS AFIIVMLLAS LNSCCNPWIY MLFTGHLFHE LVQRFX
38 files · 15.5 GB
F.M. was supported by the Italian Ministry of Education, University and Research (RFO grant 2024) and by Consorzio Interuniversitario Risonanze Magnetiche di Metallo Proteine (CIRMMP). S.A.S. was supported by a Study Grants for the Preparation of the Thesis Abroad awarded by the Department of Pharmacy and Biotechnology of the University of Bologna. The authors gratefully acknowledge the computing time provided to them at the NHR Center NHR4CES at RWTH Aachen University (project number p0020569). This is funded by the Federal Ministry of Research, Technology and Space, and the state governments participating on the basis of the resolutions of the GWK for national high-performance computing at universities (www.nhr-verein.de/unsere-partner).