Bayse相关文献与解析，生知库 | 链接生命科学的每一步

Determination of Structural Factors Contributing to Protection of Zinc Fingers in Estrogen Receptor α through Molecular Dynamic Simulations

通过分子动力学模拟确定雌激素受体α中锌指结构保护作用的结构因素

期刊:Journal of Physical Chemistry B

影响因子:2.9

doi:10.1021/acs.jpcb.4c05730

Lutz, Patricia B; Coombs, Wesley R; Bayse, Craig A

The effect of metalation on antimicrobial piscidins imbedded in normal and oxidized lipid bilayers

金属化对嵌入正常和氧化脂质双层中的抗菌鱼苷的影响

期刊:RSC Chemical Biology

影响因子:3.1

doi:10.1039/d3cb00035d

Dreab, Ana; Bayse, Craig A

氧化脂质

发表日期：2023

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Developing a full-scale shaking codend to reduce the capture of small fish

开发全尺寸摇晃式网囊以减少小鱼的捕获。

期刊:PLoS One

影响因子:2.6

doi:10.1371/journal.pone.0280751

Nguyen, Vang Y; Bayse, Shannon M; Cheng, Zhaohai; Winger, Paul D; DeLouche, Harold; Kebede, Gebremeskel Eshetu; Legge, George

发表日期：2023

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Inferring fish behaviour at the trawl mouth from escape location

根据逃逸位置推断拖网口处鱼类的行为

期刊:PeerJ

影响因子:2.4

doi:10.7717/peerj.14746

Nguyen, Vang Y; Bayse, Shannon M; Einarsson, Haraldur Arnar; Ingólfsson, Ólafur Arnar

发表日期：2023

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Developing a semi-pelagic trawl to capture redfish in the Gulf of St. Lawrence, Canada

在加拿大圣劳伦斯湾开发用于捕捞红鱼的半远洋拖网

期刊:PeerJ

影响因子:2.4

doi:10.7717/peerj.16244

Nguyen, Vang Y; Bayse, Shannon M; Winger, Paul D; DeLouche, Harold; Legge, George

发表日期：2023

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In silico insights into the dimer structure and deiodinase activity of type III iodothyronine deiodinase from bioinformatics, molecular dynamics simulations, and QM/MM calculations

利用生物信息学、分子动力学模拟和QM/MM计算，从计算机角度深入了解III型碘甲状腺素脱碘酶的二聚体结构和脱碘酶活性。

期刊:Journal of Biomolecular Structure & Dynamics

影响因子:2.4

doi:10.1080/07391102.2022.2073271

Marsan, Eric S; Dreab, Ana; Bayse, Craig A

A Halogen Bonding Perspective on Iodothyronine Deiodinase Activity

从卤键角度看碘甲状腺素脱碘酶活性

期刊:Molecules

影响因子:4.6

doi:10.3390/molecules25061328

Marsan, Eric S; Bayse, Craig A

免疫/内分泌

发表日期：2020

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Halogen Bonding Interactions of Polychlorinated Biphenyls and the Potential for Thyroid Disruption

多氯联苯的卤键相互作用及其对甲状腺的潜在干扰作用

期刊:Chemistry-A European Journal

影响因子:3.7

doi:10.1002/chem.201903904

Marsan, Eric S; Bayse, Craig A

免疫/内分泌

发表日期：2020

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Enhancement of the physicochemical properties of [Pt(dien)(nucleobase)](2+) for HIVNCp7 targeting

增强[Pt(dien)(核碱基)](2+)的理化性质以靶向HIVNCp7

期刊:Chemical Science

影响因子:7.4

doi:10.1039/c6sc03445d

Tsotsoros, S D; Lutz, P B; Daniel, A G; Peterson, E J; de Paiva, R E F; Rivera, E; Qu, Y; Bayse, C A; Farrell, N P

Identification of π-Stacking Motifs in Naphthalene Diimides via Solid-State NMR

利用固态核磁共振技术鉴定萘二酰亚胺中的π-堆积基序

Determination of Structural Factors Contributing to Protection of Zinc Fingers in Estrogen Receptor α through Molecular Dynamic Simulations

通过分子动力学模拟确定雌激素受体α中锌指结构保护作用的结构因素

The effect of metalation on antimicrobial piscidins imbedded in normal and oxidized lipid bilayers

金属化对嵌入正常和氧化脂质双层中的抗菌鱼苷的影响

Developing a full-scale shaking codend to reduce the capture of small fish

开发全尺寸摇晃式网囊以减少小鱼的捕获。

Inferring fish behaviour at the trawl mouth from escape location

根据逃逸位置推断拖网口处鱼类的行为

Developing a semi-pelagic trawl to capture redfish in the Gulf of St. Lawrence, Canada

在加拿大圣劳伦斯湾开发用于捕捞红鱼的半远洋拖网

In silico insights into the dimer structure and deiodinase activity of type III iodothyronine deiodinase from bioinformatics, molecular dynamics simulations, and QM/MM calculations

利用生物信息学、分子动力学模拟和QM/MM计算，从计算机角度深入了解III型碘甲状腺素脱碘酶的二聚体结构和脱碘酶活性。

A Halogen Bonding Perspective on Iodothyronine Deiodinase Activity

从卤键角度看碘甲状腺素脱碘酶活性

Halogen Bonding Interactions of Polychlorinated Biphenyls and the Potential for Thyroid Disruption

多氯联苯的卤键相互作用及其对甲状腺的潜在干扰作用

Enhancement of the physicochemical properties of [Pt(dien)(nucleobase)](2+) for HIVNCp7 targeting

增强[Pt(dien)(核碱基)](2+)的理化性质以靶向HIVNCp7