Andrew T. McNutt

Orcid: 0000-0001-6497-6019

According to our database¹, Andrew T. McNutt authored at least 5 papers between 2021 and 2024.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of four.

Timeline

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Bibliography

2024

Open-ComBind: harnessing unlabeled data for improved binding pose prediction.

[BibT_eX]

[DOI]

Andrew T. McNutt

David Ryan Koes

J. Comput. Aided Mol. Des., December, 2024

SPRINT Enables Interpretable and Ultra-Fast Virtual Screening against Thousands of Proteomes.

[BibT_eX]

[DOI]

CoRR, 2024

2023

Conformer Generation for Structure-Based Drug Design: How Many and How Good?

[BibT_eX]

[DOI]

Geoffrey R. Hutchison

David Ryan Koes

J. Chem. Inf. Model., November, 2023

2022

Improving <i>ΔΔG</i> Predictions with a Multitask Convolutional Siamese Network.

[BibT_eX]

[DOI]

Andrew T. McNutt

David Ryan Koes

J. Chem. Inf. Model., 2022

2021

GNINA 1.0: molecular docking with deep learning.

[BibT_eX]

[DOI]

J. Cheminformatics, 2021

Andrew T. McNutt

Timeline

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