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1
Allosterically coupled conformational dynamics in solution prepare the sterol transfer protein StarD4 to release its cargo upon interaction with target membranes
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Allosterically coupled conformational dynamics in solution prepare the sterol transfer protein StarD4 to release its cargo upon interaction with target membranes

Xie, Hengyi ; Weinstein, Harel

Frontiers in molecular biosciences, 2023-05, Vol.10, p.1197154-1197154 [Periódico revisado por pares]

Switzerland: Frontiers Media S.A

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Adsorption behaviors and mechanism of heavy metals onto attapulgite functionalized by polyamine silane
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Adsorption behaviors and mechanism of heavy metals onto attapulgite functionalized by polyamine silane

Xue, Ailian ; Zou, Xiuyang ; Zhou, Shouyong ; Li, Meisheng ; Zhu, Liwen ; Zhao, Yijiang ; Xing, Weihong ; Chen, Chenglung

Journal of the American Ceramic Society, 2021-04, Vol.104 (4), p.1887-1901 [Periódico revisado por pares]

Columbus: Wiley Subscription Services, Inc

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3
Structural and functional characterization of nylon hydrolases
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Structural and functional characterization of nylon hydrolases

Negoro, Seiji ; Kato, Dai-Ichiro ; Ohki, Taku ; Yasuhira, Kengo ; Kawashima, Yasuyuki ; Nagai, Keisuke ; Takeo, Masahiro ; Shibata, Naoki ; Kamiya, Katsumasa ; Shigeta, Yasuteru

Methods in enzymology, 2021, Vol.648, p.357 [Periódico revisado por pares]

United States

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4
A multidimensional contrastive analysis of linguistic features between international and local biology journal English research articles
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A multidimensional contrastive analysis of linguistic features between international and local biology journal English research articles

Mu, Congjun

Scientometrics, 2021-09, Vol.126 (9), p.7901-7916 [Periódico revisado por pares]

Cham: Springer International Publishing

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5
A Multidimensional Analysis of Leaders' Messages in Chinese and American Corporate Social Responsibility Reports
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A Multidimensional Analysis of Leaders' Messages in Chinese and American Corporate Social Responsibility Reports

Zhang, Huiyu ; Chen, Feiyu

IEEE transactions on professional communication, 2024-03, p.1-26 [Periódico revisado por pares]

IEEE

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6
In Silico Drug Repurposing Approach: Investigation of Mycobacterium tuberculosis FadD32 Targeted by FDA-Approved Drugs
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In Silico Drug Repurposing Approach: Investigation of Mycobacterium tuberculosis FadD32 Targeted by FDA-Approved Drugs

Ngidi, Nolwazi Thobeka Portia ; Machaba, Kgothatso Eugene ; Mhlongo, Ndumiso Nhlakanipho

Molecules (Basel, Switzerland), 2022-01, Vol.27 (3), p.668 [Periódico revisado por pares]

Switzerland: MDPI AG

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7
In silico drug repurposing for coronavirus (COVID-19): screening known HCV drugs against the SARS-CoV-2 spike protein bound to angiotensin-converting enzyme 2 (ACE2) (6M0J)
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In silico drug repurposing for coronavirus (COVID-19): screening known HCV drugs against the SARS-CoV-2 spike protein bound to angiotensin-converting enzyme 2 (ACE2) (6M0J)

Kalamatianos, Konstantinos G.

Molecular diversity, 2023-06, Vol.27 (3), p.1087-1099 [Periódico revisado por pares]

Cham: Springer International Publishing

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8
Analysis of the effect of metal ions on the ability of Xylanase to hydrolyze wheat bran by molecular dynamics simulations
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Analysis of the effect of metal ions on the ability of Xylanase to hydrolyze wheat bran by molecular dynamics simulations

Hou, Mingrui ; Liang, Chuanqi ; Fei, Yanan ; Yang, Dan ; Zhang, Ningjing ; Lu, Yujie ; Wang, Lei ; Xing, Zhiqiang ; Zhao, Zongpei

Frontiers in bioengineering and biotechnology, 2023-02, Vol.11, p.1142873-1142873 [Periódico revisado por pares]

Switzerland: Frontiers Media S.A

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9
Structural insights into the binding of zoledronic acid with RANKL via computational simulations
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Structural insights into the binding of zoledronic acid with RANKL via computational simulations

Wang, Ruijie ; Zhang, Wenjie ; Ma, Hailong ; Zou, Duohong ; Zhang, Zhiyuan ; Wang, Shaoyi

Frontiers in molecular biosciences, 2022-09, Vol.9, p.992473-992473 [Periódico revisado por pares]

Frontiers Media S.A

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10
Molecular dynamics/order parameter extrapolation for bionanosystem simulations
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Molecular dynamics/order parameter extrapolation for bionanosystem simulations

Miao, Yinglong ; Ortoleva, Peter J

Journal of computational chemistry, 2009-02, Vol.30 (3), p.423-437 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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