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Philip Hinchliffe

University of Bristol
H指数:27
被引数:3,986

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Time-resolved ligand dynamics revealed in a β-lactamase using room-temperature serial crystallography

在β-内酰胺酶中利用室温串行晶体学揭示的时间分辨配体动力学

2026-11-040
OAAI
A global survey of intramolecular isopeptide bonds

分子内异肽键的全球调查

2025-11-140
OAAI
All Roads Lead to Carbinolamine: QM/MM Study of Enzymatic C-N Bond Cleavage in Anaerobic Glycyl Radical Enzyme Choline Trimethylamine-Lyase (CutC)

Hanzevacki, M.; Güven, J.J.; Hinchliffe, P.; Shaw, J.; Mey, A.S.J.S.; Fey, N.; Spencer, J.; Mulholland, A.J. 所有路径都指向卡宾醇胺:量子力学/分子力学(QM/MM)研究厌氧甘氨酸自由基酶胆碱三甲胺裂解酶(CutC)中的酶促C-N键断裂。J. Phys. Chem. B 2025, 129, 9322–9332. [Google Scholar] [CrossRef]

2025-09-010
OAAI
Dynamic Behavior and Substrate Interactions of the Polymyxin Resistance Determinant MCR-1 Investigated by Molecular Dynamics Simulations in the Membrane Environment

在膜环境中通过分子动力学模拟研究的MCR-1多黏菌素耐药决定因子的动态行为与底物相互作用

2025-07-220
PRE
Imitation of β-lactam binding enables broad-spectrum metallo-β-lactamase inhibitors

模仿 β-内酰胺结合可实现广谱金属 β-内酰胺酶抑制剂

2021-12-1342
PRE
An on-demand, drop-on-drop method for studying enzyme catalysis by serial crystallography
2021-07-2241
OAAI