activity
20042023
most citedTwo complementary representations of a scale-free network

24 citations · 142 across the 25 of their papers we have counts for

collaborators

26 papers

cs.CE2023

Molecular Design Based on Integer Programming and Splitting Data Sets by Hyperplanes

Jianshen Zhu, Naveed Ahmed Azam, Kazuya Haraguchi +3

A novel framework for designing the molecular structure of chemical compounds with a desired chemical property has recently been proposed. The framework infers a desired chemical g…

q-bio.BM2022★ 2 cited

Molecular Design Based on Integer Programming and Quadratic Descriptors in a Two-layered Model

Jianshen Zhu, Naveed Ahmed Azam, Shengjuan Cao +5

A novel framework has recently been proposed for designing the molecular structure of chemical compounds with a desired chemical property, where design of novel drugs is an importa…

cs.NE2021★ 3 cited

On the Size and Width of the Decoder of a Boolean Threshold Autoencoder

Tatsuya Akutsu, Avraham A. Melkman

In this paper, we study the size and width of autoencoders consisting of Boolean threshold functions, where an autoencoder is a layered neural network whose structure can be viewed…

cs.LG2021★ 3 cited

A Method for Inferring Polymers Based on Linear Regression and Integer Programming

Ryota Ido, Shengjuan Cao, Jianshen Zhu +5

A novel framework has recently been proposed for designing the molecular structure of chemical compounds with a desired chemical property using both artificial neural networks and…

cs.LG2021

Molecular Design Based on Artificial Neural Networks, Integer Programming and Grid Neighbor Search

Naveed Ahmed Azam, Jianshen Zhu, Kazuya Haraguchi +3

A novel framework has recently been proposed for designing the molecular structure of chemical compounds with a desired chemical property using both artificial neural networks and…

cs.LG2021

An Inverse QSAR Method Based on Linear Regression and Integer Programming

Jianshen Zhu, Naveed Ahmed Azam, Kazuya Haraguchi +3

Recently a novel framework has been proposed for designing the molecular structure of chemical compounds using both artificial neural networks (ANNs) and mixed integer linear progr…