发明名称 |
Computer based modeling system |
摘要 |
A method for defining a binding site in a biological macromolecule based on a two-sphere grid and a method for determining the free energy of a ligand:RNA structure based on pseudo-energy values. These methods can be use in docking and also in high-throughput in silico screening of ligand libraries against an RNA structure of interest.
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申请公布号 |
US2002045168(A1) |
申请公布日期 |
2002.04.18 |
申请号 |
US20000747715 |
申请日期 |
2000.12.22 |
申请人 |
AFSHAR MOHAMMAD;MORLEY STEPHEN |
发明人 |
AFSHAR MOHAMMAD;MORLEY STEPHEN |
分类号 |
C07B61/00;G01N33/566;G06F19/00;(IPC1-7):C12Q1/68;G01N33/48;G01N33/50 |
主分类号 |
C07B61/00 |
代理机构 |
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代理人 |
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主权项 |
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地址 |
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