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Exploring proton paths for quinone reduction Qi site of cytochrome bc1 by site-directed mutagenesis and MD simulations
British Library Online Contents | 2016| -
Exploring kainate receptor pharmacology using molecular dynamics simulations
British Library Online Contents | 2010| -
Substrate Binding at the Qo-Site of the Bacterial Cytochrome bc1 Complex Predicted by Atomistic Molecular Dynamics Simulations
British Library Online Contents | 2013| -
Key role of water in proton transfer at the Qo-site of the cytochrome bc1 complex predicted by atomistic molecular dynamics simulations
British Library Online Contents | 2013| -
Parameterization of the prosthetic redox centers of the bacterial cytochrome bc 1 complex for atomistic molecular dynamics simulations
British Library Online Contents | 2013| -
Atomistic simulations indicate cardiolipin to have an integral role in the structure of the cytochrome bc1 complex
British Library Online Contents | 2013| -
Bridging a Gap Between Cytochrome Bc1 Complex Structure and Function
British Library Online Contents | 2014| -
Atomistic Simulations Indicate Cardiolipin to have an Integral Role in the Structure of the Cytochrome bc1 Complex
British Library Online Contents | 2013| -
Pharmacological activity of C10-substituted analogs of the high-affinity kainate receptor agonist dysiherbaine
British Library Online Contents | 2010| -
Novel Analogs and Stereoisomers of the Marine Toxin Neodysiherbaine with Specificity for Kainate Receptors
British Library Online Contents | 2008|
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