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Poster
TANKBind: Trigonometry-Aware Neural NetworKs for Drug-Protein Binding Structure Prediction
Wei Lu · Qifeng Wu · Jixian Zhang · Jiahua Rao · Chengtao Li · Shuangjia Zheng
Workshop
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
Gabriele Corso · Hannes Stärk · Bowen Jing · Regina Barzilay · Tommi Jaakkola
Workshop
Dynamic-backbone protein-ligand structure prediction with multiscale generative diffusion models
Zhuoran Qiao · Weili Nie · Arash Vahdat · Thomas Miller · Anima Anandkumar
Workshop
Sat 9:00 Dynamic-backbone protein-ligand structure prediction with multiscale generative diffusion models
Zhuoran Qiao · Weili Nie · Arash Vahdat · Thomas Miller · Anima Anandkumar
Workshop
Ligand-aware protein sequence design using protein self contacts
Jody Mou · Benjamin Fry · Chun-Chen Yao · Nicholas Polizzi
Workshop
Protein-Protein Docking with Iterative Transformer
Lee-Shin Chu · Jeffrey Ruffolo · Jeffrey Gray