Lv3
230 积分 2022-08-28 加入
Computational methods for asymmetric catalysis
3小时前
已完结
Enantioselectivity prediction of pallada-electrocatalysed C–H activation using transition state knowledge in machine learning
17小时前
已完结
Prediction of higher-selectivity catalysts by computer-driven workflow and machine learning
21小时前
已完结
Multimodal contrastive representation learning for drug-target binding affinity prediction
22小时前
已完结
From desktop to benchtop with automated computational workflows for computer-aided design in asymmetric catalysis
23小时前
已完结
UniESA: a unified data-driven framework for enzyme stereoselectivity and activity prediction
7天前
已完结
Self-play reinforcement learning guides protein engineering
8天前
已完结
Running ahead of evolution—AI-based simulation for predicting future high-risk SARS-CoV-2 variants
15天前
已完结
Biosynthesis of 3-Hydroxyphloretin Using Rational Design of 4-Hydroxyphenylacetate 3-Monooxygenase
16天前
已完结
Solubility Behavior, Hansen Solubility Parameters, and Thermodynamic Modeling of 9-Phenylcarbazole in 12 Monosolvents from 283.15 to 323.15 K
1个月前
已关闭
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