210 citations · 727 across the 35 of their papers we have counts for
4 papers · 1 filter
Learning Gradient Fields for Molecular Conformation Generation
Chence Shi, Shitong Luo, Minkai Xu +1
We study a fundamental problem in computational chemistry known as molecular conformation generation, trying to predict stable 3D structures from 2D molecular graphs. Existing mach…
An End-to-End Framework for Molecular Conformation Generation via Bilevel Programming
Minkai Xu, Wujie Wang, Shitong Luo +4
Predicting molecular conformations (or 3D structures) from molecular graphs is a fundamental problem in many applications. Most existing approaches are usually divided into two ste…
Learning Neural Generative Dynamics for Molecular Conformation Generation
Minkai Xu, Shitong Luo, Yoshua Bengio +2
We study how to generate molecule conformations (i.e., 3D structures) from a molecular graph. Traditional methods, such as molecular dynamics, sample conformations via computationa…
Towards Generalized Implementation of Wasserstein Distance in GANs
Minkai Xu, Zhiming Zhou, Guansong Lu +3
Wasserstein GANs (WGANs), built upon the Kantorovich-Rubinstein (KR) duality of Wasserstein distance, is one of the most theoretically sound GAN models. However, in practice it doe…