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PDTD: a web-accessible protein database for drug target identification
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  • 相关项目：配体－受体分子间相互作用的动力学模拟新方法研究
同期刊论文项目
配体－受体分子间相互作用的动力学模拟新方法研究
期刊论文 12 会议论文 5
同项目期刊论文
Unbinding of nicotine from the acetylcholine binding protein: Steered molecular dynamics simulations
A steered molecular dynamics method with adaptive direction adjustments
TarFisDock: a web server for identifying drug targets with docking approach
An improved PMF scoring function for universally predicting the interactions of a ligand with protei
A steered molecular dynamics method with direction optimization and its applications on ligand molec
Optimizing energy potential for protein fold recognition with parametric evaluation function
一种考虑蛋白质柔性的分子对接方法
一种精细药物分子对接模型和优化方法
A simple C-SC potential with Higher accuracy for protein?fold recognition
Mechanics of channel gating of the nicotinic acetylcholine receptor
离散变量结构优化设计的相对差商-遗传算法