非天然氨基酸小环肽3D结构预测精度达0.89 Å
Featured 是长篇解读，Notable 是简要入选，Candidate 公开保留在候选池中，便于人工复核。
重点关注
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Peer-reviewed journal source; Top institution: Shanghai Jiao Tong University; Core venue: Journal of Chemical Information; Domain relevant (2 hits): drug discovery, small molecule; AIDD core boost (1 hits): drug discovery; Priority topic: molecule design
也值得关注
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Preprint source; Domain relevant (4 hits): drug discovery, binding affinity, ADMET, SAR; AIDD core boost (4 hits): drug discovery, SBDD, binding affinity, ADMET; Priority topic: binding and screening
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Peer-reviewed journal source; Domain relevant (5 hits): therapeutic target, molecular docking, QSAR, bioactivity prediction; AIDD core boost (1 hits): molecular docking; Priority topic: binding and screening
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Peer-reviewed journal source; Domain relevant (3 hits): drug target, therapeutic target, biomarker discovery; AIDD core boost (1 hits): biomarker discovery; Priority topic: screening and target discovery
候选论文
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Peer-reviewed journal source; Domain relevant (7 hits): drug design, drug discovery, molecular docking, virtual screening; AIDD core boost (5 hits): drug design, drug discovery, molecular docking, virtual screening; Priority topic: binding and screening
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Preprint source; Domain relevant (2 hits): drug design, binding affinity; AIDD core boost (2 hits): drug design, binding affinity; Priority topic: molecule design
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Peer-reviewed journal source; Domain relevant (1 hits): molecular docking; AIDD core boost (1 hits): molecular docking; Priority topic: binding and screening
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Peer-reviewed journal source; Core venue: Journal of Computer-Aided Molecular Design; Priority topic: molecule design
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Peer-reviewed journal source; AIDD core boost (1 hits): drug-target interaction; Priority topic: binding and screening
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Peer-reviewed journal source; Priority topic: biologics design
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Preprint source; Domain relevant (1 hits): therapeutic target
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