MemProtMD simulation of Structural analysis of atovaquone-inhibited cytochrome bc1 complex reveals the molecular basis of antimalarial drug action in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 4pd4.
cy1, inhibitor, yeast, antimalarial drug, membrane protein complex, kv5ae, qcr2, cyb, qcr1, qcr6, qcr7, oxidoreductase-inhibitor complex, q53vq5, qcr8, qcr9, mouse, cytochrome bc1 complex, ucri, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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