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COMPUTATIONAL STUDY OF LIGAND PROTEIN INTERACTION: HIV STRUCT BASED DRUG DESIGN

COMPUTATIONAL STUDY OF LIGAND PROTEIN INTERACTION: HIV STRUCT BASED DRUG DESIGN
配体蛋白相互作用的计算研究:基于 HIV 结构的药物设计
批准号:
6456725
负责人:
Jian Wang
金额:
$27.32万
依托单位国家:
美国
项目类别:
财政年份:
2001
资助国家:
美国
项目状态:
已结题
起止时间:
2001-07-01 至 2003-08-31

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英文摘要
Computationally efficient estimation of ligand-binding energy is still a challenge in the drug-discovery process. We have developed a protocol, termed as linear free energy response method, to estimate ligand-protein interaction energy. This method can speed up the calculation by about a factor of 10 with respect to free energy perturbation method. This method has been applied to HIV-complexes and biotin-complexes and encouraging results have been obtained. We are currently expanding this research by validating this method by applying it to other systems and improving this protocol by using continuum solvation models.
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Role of serine catabolism in age-related metabolic diseases
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    9806315
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Inhibition of ferroptosis after intracerebral hemorrhage
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Depression after Intracerebral Hemorrhage: Role of Nrf2
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    9461285
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Neuroprotective effect of flavanol (-) epicatechin after intracerebral hemorrhage
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    8342662
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