Concurrent Cooperativity and Substrate Inhibition in the Epoxidation of Carbamazepine by Cytochrome P450 3A4 Active Site Mutants Inspired by Molecular Dynamics Simulations (vol 54, pg 711, 2015)

Mueller Christian S.; Knehans Tim; Davydov Dmitri R.; Bounds Patricia L.; von Mandach Ursula; Halpert James R.; Caflisch Amedeo; Koppenol Willem H.

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Concurrent Cooperativity and Substrate Inhibition in the Epoxidation of Carbamazepine by Cytochrome P450 3A4 Active Site Mutants Inspired by Molecular Dynamics Simulations (vol 54, pg 711, 2015)

机译：分子动力学模拟启发的细胞色素P450 3A4活性位点突变体在卡马西平环氧化中的同时协同作用和底物抑制作用（第54卷，第711页，2015年）

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《Biochemistry》 |2016年第39期|共1页
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Mueller Christian S.; Knehans Tim; Davydov Dmitri R.; Bounds Patricia L.; von Mandach Ursula; Halpert James R.; Caflisch Amedeo; Koppenol Willem H.;
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1. Concurrent Cooperativity and Substrate Inhibition in the Epoxidation of Carbamazepine by Cytochrome P450 3A4 Active Site Mutants Inspired by Molecular Dynamics Simulations (vol 54, pg 711, 2015) [J] . Mueller Christian S., Knehans Tim, Davydov Dmitri R., Biochemistry . 2016,第39期

机译：分子动力学模拟启发的细胞色素P450 3A4活性位点突变体在卡马西平环氧化中的同时协同作用和底物抑制作用（第54卷，第711页，2015年）
2. Cytochrome P450 3A4 inhibition by ketoconazole: Tackling the problem of ligand cooperativity using molecular dynamics simulations and free-energy calculations [J] . Bren U., Oostenbrink C. Journal of chemical information and modeling . 2012,第6期

机译：酮康唑抑制细胞色素P450 3A4：利用分子动力学模拟和自由能计算解决配体协同性问题
3. Possible pathway(s) of metyrapone egress from the active site of cytochrome P450 3A4: a molecular dynamics simulation. [J] . Li W, Liu H, Luo X, Drug Metabolism and Disposition: The Biological Fate of Chemicals . 2007,第4期

机译：甲吡酮可能从细胞色素P450 3A4的活性位点流出的可能途径：分子动力学模拟。
4. Isoform-selective inhibition of chrysin towards human cytochrome P450 1A2.Kinetics analysis, molecular docking, and molecular dynamics simulations [C] . Lin He, Fan He, Huichang Bi, International conference of molecular simulations and applied informatics technologies . 2012

机译：菊花素对人细胞色素P450 1A2的同工型选择性抑制。动力学分析，分子对接和分子动力学模拟
5. Concurrent Cooperativity and Substrate Inhibitionin the Epoxidation of Carbamazepine by Cytochrome P450 3A4 ActiveSite Mutants Inspired by Molecular Dynamics Simulations [O] . ChristianS. Müller, Tim Knehans, Dmitri R. Davydov, -1

机译：并发协同性和底物抑制细胞色素P450 3A4活性对卡马西平的环氧化反应受分子动力学模拟启发的位点突变体
6. Correction to concurrent cooperativity and substrate inhibition in the epoxidation of carbamazepine by cytochrome P450 3A4 active site mutants inspired by molecular dynamics simulations [O] . Müller, Christian S, Knehans, Tim, Davydov, Dmitri R, 2016

机译：通过分子动力学模拟对细胞色素P450 3A4活性位点突变体对卡马西平环氧化中同时存在的协同性和底物抑制的校正

Concurrent Cooperativity and Substrate Inhibition in the Epoxidation of Carbamazepine by Cytochrome P450 3A4 Active Site Mutants Inspired by Molecular Dynamics Simulations (vol 54, pg 711, 2015)

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