Simon Cross

Orcid: 0000-0002-8736-4397

Affiliations:

Molecular Discovery, London, UK

According to our database¹, Simon Cross authored at least 8 papers between 2009 and 2023.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

Timeline

Legend:

Book In proceedings Article PhD thesis Dataset Other

Bibliography

2023

DeepGRID: Deep Learning Using GRID Descriptors for BBB Prediction.

[BibT_eX]

[DOI]

Loriano Storchi

Gabriele Cruciani

Simon Cross

J. Chem. Inf. Model., September, 2023

2022

FragExplorer: GRID-Based Fragment Growing and Replacement.

[BibT_eX]

[DOI]

Simon Cross

Gabriele Cruciani

J. Chem. Inf. Model., 2022

2021

Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications.

[BibT_eX]

[DOI]

J. Comput. Chem., 2021

Cover Image.

[BibT_eX]

[DOI]

J. Comput. Chem., 2021

2012

GRID-Based Three-Dimensional Pharmacophores II: PharmBench, a Benchmark Data Set for Evaluating Pharmacophore Elucidation Methods.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2012

GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2012

2010

FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2010

2009

Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2009

Simon Cross

Timeline

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Bibliography

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