Two molecular structures of CPU ,which was proved to be a calcium antagonist interactingwith DAP binding site,and nifedipine were mimicked on a SGI-D G computer with the POLYGEN software.
Two molecular structures of CPU ,which was proved to be a calcium antagonist interactingwith DAP binding site,and nifedipine were mimicked on a SGI-D G computer with the POLYGEN software.
借助于POLYGEN软件包在SGI－DG超级工作站上对四氢异喹啉化合物CPU 和硝苯啶的化学结构进行了分子模拟。