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(14 events)   Time zone: Conference local time zone  
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Spotlight
Wed Jul 20 01:15 PM -- 01:20 PM (EDT) @ Hall F
MemSR: Training Memory-efficient Lightweight Model for Image Super-Resolution
In APP: Chemistry and Drug Discovery
Kailu Wu · Chung-Kuei Lee · Kaisheng Ma
Spotlight
Wed Jul 20 01:20 PM -- 01:25 PM (EDT) @ Hall F
PINs: Progressive Implicit Networks for Multi-Scale Neural Representations
In APP: Chemistry and Drug Discovery
Zoe Landgraf · Alexander Sorkine Hornung · ricardo cabral
Spotlight
Wed Jul 20 01:25 PM -- 01:30 PM (EDT) @ Hall F
Accelerating Bayesian Optimization for Biological Sequence Design with Denoising Autoencoders
In APP: Chemistry and Drug Discovery
Samuel Stanton · Wesley Maddox · Nate Gruver · Phillip Maffettone · Emily Delaney · Peyton Greenside · Andrew Wilson
Spotlight
Wed Jul 20 01:30 PM -- 01:35 PM (EDT) @ Hall F
Generative Coarse-Graining of Molecular Conformations
In APP: Chemistry and Drug Discovery
Wujie Wang · Minkai Xu · Chen Cai · Benjamin Kurt Miller · Tess Smidt · Yusu Wang · Jian Tang · Rafael Gomez-Bombarelli
Spotlight
Wed Jul 20 01:35 PM -- 01:40 PM (EDT) @ Hall F
LIMO: Latent Inceptionism for Targeted Molecule Generation
In APP: Chemistry and Drug Discovery
Peter Eckmann · Kunyang Sun · Bo Zhao · Mudong Feng · Michael Gilson · Rose Yu
Spotlight
Wed Jul 20 01:40 PM -- 01:45 PM (EDT) @ Hall F
Learning to Separate Voices by Spatial Regions
In APP: Chemistry and Drug Discovery
Zhongweiyang Xu · Romit Roy Choudhury
Oral
Wed Jul 20 01:45 PM -- 02:05 PM (EDT) @ Hall F
3DLinker: An E(3) Equivariant Variational Autoencoder for Molecular Linker Design
In APP: Chemistry and Drug Discovery
Yinan Huang · Xingang Peng · Jianzhu Ma · Muhan Zhang
Spotlight
Wed Jul 20 02:05 PM -- 02:10 PM (EDT) @ Hall F
3D Infomax improves GNNs for Molecular Property Prediction
In APP: Chemistry and Drug Discovery
Hannes Stärk · Dominique Beaini · Gabriele Corso · Prudencio Tossou · Christian Dallago · Stephan Günnemann · Pietro Lió
Spotlight
Wed Jul 20 02:10 PM -- 02:15 PM (EDT) @ Hall F
Biological Sequence Design with GFlowNets
In APP: Chemistry and Drug Discovery
Moksh Jain · Emmanuel Bengio · Alex Hernandez-Garcia · Jarrid Rector-Brooks · Bonaventure Dossou · Chanakya Ekbote · Jie Fu · Tianyu Zhang · Michael Kilgour · Dinghuai Zhang · Lena Simine · Payel Das · Yoshua Bengio
Spotlight
Wed Jul 20 02:15 PM -- 02:20 PM (EDT) @ Hall F
Pocket2Mol: Efficient Molecular Sampling Based on 3D Protein Pockets
In APP: Chemistry and Drug Discovery
Xingang Peng · Shitong Luo · Jiaqi Guan · Qi Xie · Jian Peng · Jianzhu Ma
Spotlight
Wed Jul 20 02:20 PM -- 02:25 PM (EDT) @ Hall F
Retroformer: Pushing the Limits of End-to-end Retrosynthesis Transformer
In APP: Chemistry and Drug Discovery
Yue Wan · Chang-Yu (Kim) Hsieh · Ben Liao · Shengyu Zhang
Spotlight
Wed Jul 20 02:25 PM -- 02:30 PM (EDT) @ Hall F
Constrained Optimization with Dynamic Bound-scaling for Effective NLP Backdoor Defense
In APP: Chemistry and Drug Discovery
Guangyu Shen · Yingqi Liu · Guanhong Tao · Qiuling Xu · ZHUO ZHANG · Shengwei An · Shiqing Ma · Xiangyu Zhang
Spotlight
Wed Jul 20 02:30 PM -- 02:35 PM (EDT) @ Hall F
Path-Aware and Structure-Preserving Generation of Synthetically Accessible Molecules
In APP: Chemistry and Drug Discovery
Juhwan Noh · Dae-Woong Jeong · Kiyoung Kim · Sehui Han · Moontae Lee · Honglak Lee · Yousung Jung
Spotlight
Wed Jul 20 02:35 PM -- 02:40 PM (EDT) @ Hall F
EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction
In APP: Chemistry and Drug Discovery
Hannes Stärk · Octavian Ganea · Lagnajit Pattanaik · Regina Barzilay · Tommi Jaakkola