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Chemistryopen
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March 5, 2019
Mechanistic Insights into a Stibene Cleavage Oxygenase NOV1 from Quantum Mechanical/Molecular Mechanical Calculations
Jiarui Lu, Wenzhen Lai
Angewandte Chemie (International Ed. in English)
|
September 10, 2022
C(sp<sup>3</sup> )-H Hydroxylation in Diiron β-Hydroxylase CmlA Transpires by Amine-Assisted O<sub>2</sub> Activation Avoiding Fe<sup>IV</sup> <sub>2</sub> O<sub>2</sub> Species
Jiarui Lu, Wenzhen Lai, Hui Chen
Physical Chemistry Chemical Physics : PCCP
|
May 2, 2019
Mechanistic insights into a non-heme 2-oxoglutarate-dependent ethylene-forming enzyme: selectivity of ethylene-formation versusl-Arg hydroxylation
Junqin Xue, Jiarui Lu, Wenzhen Lai
Physical Chemistry Chemical Physics : PCCP
|
July 21, 2017
Mechanistic insights into dioxygen activation, oxygen atom exchange and substrate epoxidation by AsqJ dioxygenase from quantum mechanical/molecular mechanical calculations
Xudan Song, Jiarui Lu, Wenzhen Lai
Organic & Biomolecular Chemistry
|
August 22, 2019
Mechanistic insights into ring cleavage of hydroquinone by PnpCD from quantum mechanical/molecular mechanical calculations
Senzhi Li, Jiarui Lu, Wenzhen Lai
The Journal of Physical Chemistry. B
|
April 28, 2016
Insights into the Reaction Mechanism of Aromatic Ring Cleavage by Homogentisate Dioxygenase: A Quantum Mechanical/Molecular Mechanical Study
Yue Qi, Jiarui Lu, Wenzhen Lai
Biometrics
|
July 25, 2018
Generalized linear models with linear constraints for microbiome compositional data
Jiarui Lu, Pixu Shi, Hongzhe Li
Bioinformatics (Oxford, England)
|
August 20, 2021
A compositional mediation model for a binary outcome: Application to microbiome studies
Michael B Sohn, Jiarui Lu, Hongzhe Li
Biomolecules
|
December 24, 2021
EmbedDTI: Enhancing the Molecular Representations via Sequence Embedding and Graph Convolutional Network for the Prediction of Drug-Target Interaction
Yuan Jin, Jiarui Lu, Runhan Shi, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
April 20, 2021
KenDTI: An Ensemble Model for Predicting Drug-Target Interaction by Integrating Multi-Source Information
Zhimiao Yu, Jiarui Lu, Yuan Jin, et al.
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Showing results (1-10 of 55) with videos related to
Sort By:
Page
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Chemistryopen
|
March 5, 2019
Mechanistic Insights into a Stibene Cleavage Oxygenase NOV1 from Quantum Mechanical/Molecular Mechanical Calculations
Jiarui Lu, Wenzhen Lai
Angewandte Chemie (International Ed. in English)
|
September 10, 2022
C(sp<sup>3</sup> )-H Hydroxylation in Diiron β-Hydroxylase CmlA Transpires by Amine-Assisted O<sub>2</sub> Activation Avoiding Fe<sup>IV</sup> <sub>2</sub> O<sub>2</sub> Species
Jiarui Lu, Wenzhen Lai, Hui Chen
Physical Chemistry Chemical Physics : PCCP
|
May 2, 2019
Mechanistic insights into a non-heme 2-oxoglutarate-dependent ethylene-forming enzyme: selectivity of ethylene-formation versusl-Arg hydroxylation
Junqin Xue, Jiarui Lu, Wenzhen Lai
Physical Chemistry Chemical Physics : PCCP
|
July 21, 2017
Mechanistic insights into dioxygen activation, oxygen atom exchange and substrate epoxidation by AsqJ dioxygenase from quantum mechanical/molecular mechanical calculations
Xudan Song, Jiarui Lu, Wenzhen Lai
Organic & Biomolecular Chemistry
|
August 22, 2019
Mechanistic insights into ring cleavage of hydroquinone by PnpCD from quantum mechanical/molecular mechanical calculations
Senzhi Li, Jiarui Lu, Wenzhen Lai
The Journal of Physical Chemistry. B
|
April 28, 2016
Insights into the Reaction Mechanism of Aromatic Ring Cleavage by Homogentisate Dioxygenase: A Quantum Mechanical/Molecular Mechanical Study
Yue Qi, Jiarui Lu, Wenzhen Lai
Biometrics
|
July 25, 2018
Generalized linear models with linear constraints for microbiome compositional data
Jiarui Lu, Pixu Shi, Hongzhe Li
Bioinformatics (Oxford, England)
|
August 20, 2021
A compositional mediation model for a binary outcome: Application to microbiome studies
Michael B Sohn, Jiarui Lu, Hongzhe Li
Biomolecules
|
December 24, 2021
EmbedDTI: Enhancing the Molecular Representations via Sequence Embedding and Graph Convolutional Network for the Prediction of Drug-Target Interaction
Yuan Jin, Jiarui Lu, Runhan Shi, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
April 20, 2021
KenDTI: An Ensemble Model for Predicting Drug-Target Interaction by Integrating Multi-Source Information
Zhimiao Yu, Jiarui Lu, Yuan Jin, et al.
Page
of 6