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Protein-surface interactions at the nanoscale: Atomistic simulations with implicit solvent models
Institution:1. Fluidra S.A., C/Ametllers, 6, 08213, Polinyà, Barcelona, Spain;2. Oxolutia S.L., Avda. Castell de Barberà 26, Tallers 13, Nau 1, 08210 Barberà del Vallès, Barcelona, Spain;3. ICMAB-CSIC, C./Til·lers, Campus de la UAB, 08193, Bellaterra, Barcelona, Spain;4. Universitat Politècnica de Catalunya, Avda. Diagonal, 647, 08028 Barcelona, Spain;5. GRMT, Dept. of Physics, University of Girona, Campus Montilivi, Edif. PII, E17071 Girona, Spain;1. Institute of Pharmaceutical Sciences, Department of Pharmaceutical Technology, 8010 Graz, Austria;2. Institute of Solid State Physics, Graz University of Technology, 8010 Graz, Austria;3. Department of Industrial Chemistry “Toso Montanari” and INSTM-Udr Bologna, University of Bologna, 40136 Bologna, Italy;1. Instituto de Microelectrónica de Barcelona, Centro Nacional de Microelectrónica (CSIC), Campus U.A.B., Bellaterra, Barcelona 08193, Spain;2. Institut de Ciència dels Materials de Barcelona, UAB Campus, Bellaterra 08193, Spain
Abstract:
Keywords:Molecular dynamics  Implicit solvent models  Protein surface interaction  Protein corona
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