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J

Jayaraman Muthukumaran

Sharda University
H指数:20
被引数:1,522

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From byte to bench to bedside: Structure-based drug design targeting the full-length human antigen R (HuR) protein using molecular docking and dynamics simulations

从字节到实验台再到病床:基于结构的药物设计,针对全长人抗原R(HuR)蛋白,使用分子对接和动力学模拟

2026-07-010
OAAI
Integrated phytochemical and computational approaches to identify candidate Bcl-2 inhibitors from Caesalpinia mimosoides: Toward translational anticancer strategies

整合植物化学与计算方法从云实属植物Caesalpinia mimosoides中筛选Bcl-2抑制剂候选物:迈向转化抗癌策略

2026-04-010
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Decoding the multifunctional potential of ursolic acid: antioxidant, antiproliferative, molecular dynamics, and biodegradability evaluations of a mangrove-derived terpenoid

解析熊果酸的多功能潜力:一种红树植物来源的萜类化合物的抗氧化、抗增殖、分子动力学及生物降解性评价

2025-04-290
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In silico strategies for identifying therapeutic candidates against Acinetobacter baumannii: spotlight on the UDP-N-acetylmuramoyl-L-alanine-D-glutamate:meso-diaminopimelate ligase (MurE)

基于计算机的策略用于识别对抗鲍曼不动杆菌(Acinetobacter baumannii)的治疗候选物:聚焦于UDP-N-乙酰胞壁酰-L-丙氨酸-D-谷氨酸:meso-二氨基皮脂酸连接酶(MurE)

2024-03-140
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