Research graph
References from A Unified 3D Generative Model for Synthesizable Structure-Based Drug Design. Local targets link to admitted publications; unresolved targets remain external evidence.
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External reference
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Unresolved reference
External reference
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External reference
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10.1021/jacsau.4c00066 · ExternalCitation · doi-reference
Conformation mining: an algorithm for finding biologically relevant conformations
10.1021/jm049066l · ExternalCitation · doi-reference
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10.1021/jm5011258 · ExternalCitation · doi-reference
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10.1021/om100106e · ExternalCitation · doi-reference
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10.1038/nature03197 · ExternalCitation · doi-reference
10.1038/nature09504
10.1038/nature09504 · ExternalCitation · doi-reference
Quantifying the chemical beauty of drugs
10.1038/nchem.1243 · ExternalCitation · doi-reference
Terazosin activates pgk1 and hsp90 to promote stress resistance
10.1038/nchembio.1657 · ExternalCitation · doi-reference
10.1038/ncomms15123
10.1038/ncomms15123 · ExternalCitation · doi-reference
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10.1038/s41419-018-0844-y · ExternalCitation · doi-reference
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10.1038/s41573-026-01496-2 · ExternalCitation · doi-reference
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10.1038/s41586-024-07487-w · ExternalCitation · doi-reference
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10.1038/s41589-024-01627-z · ExternalCitation · doi-reference
Us-align: universal structure alignments of proteins, nucleic acids, and macromolecular complexes
10.1038/s41592-022-01585-1 · ExternalCitation · doi-reference
10.1038/s42004-018-0068-1
10.1038/s42004-018-0068-1 · ExternalCitation · doi-reference
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10.1038/s42256-022-00494-4 · ExternalCitation · doi-reference
10.1038/s42256-024-00815-9
10.1038/s42256-024-00815-9 · ExternalCitation · doi-reference
Sample-efficient generative molecular design using memory manipulation
10.1038/s42256-026-01200-4 · ExternalCitation · doi-reference
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10.1038/s43588-024-00737-x · ExternalCitation · doi-reference
10.1038/s43588-026-00998-8
10.1038/s43588-026-00998-8 · ExternalCitation · doi-reference
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10.1039/d2cs00387b
10.1039/d2cs00387b · ExternalCitation · doi-reference
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10.1073/pnas.2212931120 · ExternalCitation · doi-reference
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10.1073/pnas.2403330121 · ExternalCitation · doi-reference
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10.1080/14686996.2017.1401424 · ExternalCitation · doi-reference
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10.1107/s0021889809045701 · ExternalCitation · doi-reference
Phenix: a comprehensive python-based system for macromolecular structure solution
10.1107/s0907444909052925 · ExternalCitation · doi-reference
Features and development of coot
10.1107/s0907444910007493 · ExternalCitation · doi-reference
Towards automated crystallographic structure refinement with phenix.refine
10.1107/s0907444912001308 · ExternalCitation · doi-reference
Fragment binding to the nsp3 macrodomain of sars-cov-2 identified through crystallographic screening and computational docking
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