5 citations · 8 across the 2 of their papers we have counts for
2 papers
cs.DS2020★ 3 cited
A Novel Method for Inference of Acyclic Chemical Compounds with Bounded Branch-height Based on Artificial Neural Networks and Integer Programming
Naveed Ahmed Azam, Jianshen Zhu, Yanming Sun +5
Analysis of chemical graphs is a major research topic in computational molecular biology due to its potential applications to drug design. One approach is inverse quantitative stru…
cs.DS2020★ 5 cited
Enumerating Chemical Graphs with Mono-block 2-Augmented Tree Structure from Given Upper and Lower Bounds on Path Frequencies
Yuui Tamura, Yuhei Nishiyama, Chenxi Wang +4
We consider a problem of enumerating chemical graphs from given constraints concerning their structures, which has an important application to a novel method for the inverse QSAR/Q…