Search Results for author:
Found 9 papers, 1 papers with code
Fast Gradient Computation for Gromov-Wasserstein Distance
In this way, the original computational bottleneck is broken and the new entropic solution can be obtained with total quadratic time, which is almost optimal complexity.
BDG-Net: Boundary Distribution Guided Network for Accurate Polyp Segmentation
However, due to the different sizes of polyps and the unclear boundary between polyps and their surrounding mucosa, it is challenging to segment polyps accurately.
Ranked #20 on
Medical Image Segmentation
on Kvasir-SEG
ChemiRise: a data-driven retrosynthesis engine
We have developed an end-to-end, retrosynthesis system, named ChemiRise, that can propose complete retrosynthesis routes for organic compounds rapidly and reliably.
Molecular modeling with machine-learned universal potential functions
Molecular modeling is an important topic in drug discovery.
Notes on neighborhood semantics for logics of unknown truths and false beliefs
In this article, we study logics of unknown truths and false beliefs under neighborhood semantics.
A family of neighborhood contingency logics
This article proposes the axiomatizations of contingency logics of various natural classes of neighborhood frames.
Chemi-net: a graph convolutional network for accurate drug property prediction
Absorption, distribution, metabolism, and excretion (ADME) studies are critical for drug discovery.
Prediction of amino acid side chain conformation using a deep neural network
A deep neural network based architecture was constructed to predict amino acid side chain conformation with unprecedented accuracy.
Knowing Whether
In this paper, we study logics with a modal operator Kw for knowing whether but without a modal operator K for knowing that.
