Matthew Holcomb

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 10

Top Topics

Molecular Dynamics Simulations

Machine Learning

Top Venues

Nature computational science

Science (New York, N.Y.)

Journal of chemical information and modeling

Chemical science

This page only lists publications with an associated author ORCID identifier.

Publications

Matthew Holcomb, Stefano Forli
A multidimensional dataset for structure-based machine learning. Nature computational science 4 (5) (2024)
Christina M Garza, Matthew Holcomb, Diogo Santos-Martins, Bruce E Torbett, Stefano Forli
IP6 and PF74 affect HIV-1 Capsid Stability through Modulation of Hexamer-Hexamer Tilt Angle Preference. bioRxiv : the preprint server for biology (2024)
Matthew Holcomb, Stefano Forli
A multidimensional dataset for structure-based machine learning. Nature computational science 4 (5) (2024)
Matthew Holcomb, Stefano Forli
A multidimensional dataset for structure-based machine learning. Nature computational science (2024)
Thibaut Laboute, Stefano Zucca, Matthew Holcomb, Dipak N Patil, Christina M Garza, Brittany A Wheatley, Raktim N Roy, Stefano Forli, Kirill A Martemyanov
Orphan receptor GPR158 serves as a metabotropic glycine receptor: mGlyR. Science (New York, N.Y.) 379 (6639) (2023)
Giulia Bianco, Matthew Holcomb, Diogo Santos-Martins, Andreas F Tillack, Althea T Hansel-Harris, Stefano Forli
Reactive Docking: A Computational Method for High-Throughput Virtual Screenings of Reactive Species. Journal of chemical information and modeling (2023)
Thibaut Laboute, Stefano Zucca, Matthew Holcomb, Dipak N Patil, Christina M Garza, Brittany A Wheatley, Raktim N Roy, Stefano Forli, Kirill A Martemyanov
Orphan receptor GPR158 serves as a metabotropic glycine receptor: mGlyR. Science (New York, N.Y.) 379 (6639) (2023)
Althea T Hansel-Harris, Diogo Santos-Martins, Niccolò Bruciaferri, Andreas F Tillack, Matthew Holcomb, Stefano Forli
Ringtail: A Python Tool for Efficient Management and Storage of Virtual Screening Results. Journal of chemical information and modeling (2023)
Matthew Holcomb, Diogo Santos-Martins, Andreas F Tillack, Stefano Forli
Performance evaluation of flexible macrocycle docking in AutoDock. QRB discovery 3 (2022)
Zoë C Adams, Erika J Olson, Tania L Lopez-Silva, Zhengwen Lian, Audrey Y Kim, Matthew Holcomb, Jörg Zimmermann, Ramkrishna Adhikary, Phillip E Dawson
Direct observation of peptide hydrogel self-assembly. Chemical science 13 (34) (2022)