Md. Masud Rana

Orcid: 0000-0001-8931-4329

Affiliations:

University of Kentucky, Department of Mathematics, Lexington, KY, USA
Texas Tech University, Lubbock, TX, USA (PhD 2021)

According to our database¹, Md. Masud Rana authored at least 6 papers between 2020 and 2025.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

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Bibliography

2025

The algebraic extended atom-type graph-based model for precise ligand-receptor binding affinity prediction.

[BibT_eX]

[DOI]

J. Cheminformatics, December, 2025

A Geometric Graph-Based Deep Learning Model for Drug-Target Affinity Prediction.

[BibT_eX]

[DOI]

Md. Masud Rana

Farjana Tasnim Mukta

Duc Duy Nguyen

CoRR, September, 2025

2023

Geometric graph learning with extended atom-types features for protein-ligand binding affinity prediction.

[BibT_eX]

[DOI]

Md. Masud Rana

Duc Duy Nguyen

Comput. Biol. Medicine, September, 2023

2022

EISA-Score: Element Interactive Surface Area Score for Protein-Ligand Binding Affinity Prediction.

[BibT_eX]

[DOI]

Md. Masud Rana

Duc Duy Nguyen

J. Chem. Inf. Model., 2022

2021

A New Block Preconditioner for Implicit Runge-Kutta Methods for Parabolic PDE Problems.

[BibT_eX]

[DOI]

SIAM J. Sci. Comput., 2021

2020

A New Block Preconditioner for Implicit Runge-Kutta Methods for Parabolic PDE.

[BibT_eX]

[DOI]

CoRR, 2020

Md. Masud Rana

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