Exploring the Interaction of SV2A with Racetams Using Homology Modelling, Molecular Dynamics and Site-Directed Mutagenesis

Open Access

Peer-reviewed

Research Article

Joanna Lee,

Affiliation Structural Bioinformatics and Computational Biochemistry, University of Oxford, South Parks Road, Oxford, OX1 3QU, United Kingdom
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Veronique Daniels,

Affiliation UCB Pharma S.A., Chemin du Foriest, B-1420 Braine-l’Alleud, Belgium
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Zara A. Sands,

Affiliation UCB Pharma S.A., Chemin du Foriest, B-1420 Braine-l’Alleud, Belgium
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Florence Lebon,

Affiliation UCB Pharma S.A., Chemin du Foriest, B-1420 Braine-l’Alleud, Belgium
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Jiye Shi,

Affiliation UCB Pharma S.A., Chemin du Foriest, B-1420 Braine-l’Alleud, Belgium
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Philip C. Biggin

* E-mail: philip.biggin@bioch.ox.ac.uk

Affiliation Structural Bioinformatics and Computational Biochemistry, University of Oxford, South Parks Road, Oxford, OX1 3QU, United Kingdom
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Biochemical simulations
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Sequence alignment
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Molecular dynamics
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Simulation and modeling
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BLAST algorithm
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Binding analysis
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Drug interactions
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Site-directed mutagenesis
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