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Computational Dissection of Membrane Transport at a Microscopic Level
Affiliation:1. Department of Biology, National and Kapodistrian University of Athens, Panepistimioupolis, 15784, Athens, Greece;2. Institute of Molecular Biology and Biotechnology, Foundation for Research and Technology, Heraklion, Greece;1. UCIBIO, REQUIMTE, Departamento de Ciências Químicas, Faculdade de Farmácia, Universidade do Porto, Portugal;2. Institute of Thermal Separation Processes, Hamburg University of Technology, Germany;3. INEB-Instituto de Engenharia Biomédica, Universidade do Porto, Portugal;4. IINFACTS - Instituto de Investigação e Formação Avançada em Ciências e Tecnologias da Saúde, Instituto Superior de Ciências da Saúde-Norte, Gandra, PRD, Portugal
Abstract:
Keywords:membrane transporter  molecular dynamics simulation  conformational change  free energy calculation  lipid–protein interaction  drug target
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