Molecular modeling of neurological membrane proteins − from binding sites to synapses
Neuroscience Letters（2019）
摘要
•Comprehensive review of modelling studies of monoamine transporters.•Covers methods from molecular docking to advanced MD simulations.•Presenting future directions with complex lipids mixtures.•Simple explanations of advanced methods for protein modelling.
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关键词
TFLOPS,CG,AA,QM,MD,MAT,GPCR,IFD,SERT,DA,DAT,PaMLAC,QPLD,LeuT,MSM,NMDA,DAFT,PMF,PIP2,PC,PE,PS,LPC,LPE,aMD,RAMD,TI,MM-PBSA,ABF
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