Comparison of RP-1 side chain conformations in membrane mimic environments using SCit side chain analysis.
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SDS and DPC estimates are derived from previously defined NMR structures (PDB accession codes 2RLH or 2RLG; pH 5.0 [10]). In the present studies, RP-1 side chain conformations were in simulated POPE/POPG and POPC/CHO lipid environments approximating protonating (pH 5.5) or non-protonating (pH 7.5) conditions. NV, no consistent value.
创建时间：
2015-12-02
