Lv1
6 积分 2023-11-01 加入
AF2BIND: predicting small-molecule binding sites using the pair representation of AlphaFold2
1个月前
已完结
Advancing active compound discovery for novel drug targets: insights from AI-driven approaches
1个月前
已完结
Machine-learning-guided tungsten single atoms promote oxyhydroxides for noble-metal-free water electrolysis
1个月前
已完结
ChatMOF: an artificial intelligence system for predicting and generating metal-organic frameworks using large language models
1个月前
已完结
Rational Design of Metal–Organic Frameworks for Pancreatic Cancer Therapy: from Machine Learning Screening to In Vivo Efficacy
1个月前
已完结
De novo design of GPCR exoframe modulators
2个月前
已完结
A Review of Machine Learning and QSAR/QSPR Predictions for Complexes of Organic Molecules with Cyclodextrins
2个月前
已完结
Molecularly imprinted polymers for mycotoxin biosensing: Rational design, advanced applications, and future horizons
2个月前
已完结
High-throughput, AI-assisted design and optimization of lipid nanoparticles for drug delivery
2个月前
已完结
Cis-resveratrol blocks crystal-induced NLRP3 inflammasome activation via the TRPV4-Ca²⁺-phagocytosis-ROS axis
3个月前
已完结
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