Callum J. Dickson

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 5

Top Topics

Partitioning Algorithm

Chemical Compounds

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Aaron D. Danilack, Callum J. Dickson, Cihan Soylu, Mike Fortunato, Stephane Rodde, Hagen Munkler, Viktor Hornak, José S. Duca
Reactivities of acrylamide warheads toward cysteine targets: a QM/ML approach to covalent inhibitor design. J. Comput. Aided Mol. Des. 38 (1) (2024)
Ernest Awoonor-Williams, Callum J. Dickson, Pascal Furet, Andrei A. Golosov, Viktor Hornak
Leveraging Advanced In Silico Techniques in Early Drug Discovery: A Study of Potent Small-Molecule YAP-TEAD PPI Disruptors. J. Chem. Inf. Model. 63 (8) (2023)
Callum J. Dickson, Viktor Hornak, José S. Duca
Relative Binding Free-Energy Calculations at Lipid-Exposed Sites: Deciphering Hot Spots. J. Chem. Inf. Model. 61 (12) (2021)
Callum J. Dickson, Camilo Velez-Vega, José S. Duca
Revealing Molecular Determinants of hERG Blocker and Activator Binding. J. Chem. Inf. Model. 60 (1) (2020)
Callum J. Dickson, Viktor Hornak, Dallas Bednarczyk, José S. Duca
Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules. J. Chem. Inf. Model. 59 (1) (2019)