Matthew Holcomb

Publication Activity (10 Years)

Years Active: 2023-2024
Publications (10 Years): 4

Top Topics

Chemical Structures

High Throughput

Theoretical Basis

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Nat. Comput. Sci.

Publications

Matthew Holcomb, Stefano Forli
A multidimensional dataset for structure-based machine learning. Nat. Comput. Sci. 4 (5) (2024)
Hieu Huynh, Khanh Le, Linh Vu, Trang Nguyen, Matthew Holcomb, Stefano Forli, Hung Phan
Synergy of machine learning and density functional theory calculations for predicting experimental Lewis base affinity and Lewis polybase binding atoms. J. Comput. Chem. 45 (18) (2024)
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. J. Chem. Inf. Model. 63 (17) (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. J. Chem. Inf. Model. 63 (7) (2023)