Viktor Hornak

Publication Activity (10 Years)

Years Active: 2003-2024
Publications (10 Years): 5

Top Topics

Competitive Learning

Partitioning Algorithm

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)
Ernest Awoonor-Williams, Andrei A. Golosov, Viktor Hornak
Prediction. J. Chem. Inf. Model. 63 (7) (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, 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)
Bin Chen, Robert P. Sheridan, Viktor Hornak, Johannes H. Voigt
Comparison of Random Forest and Pipeline Pilot Naïve Bayes in Prospective QSAR Predictions. J. Chem. Inf. Model. 52 (3) (2012)
Kun Song, Viktor Hornak, Carlos De Los Santos, Arthur P. Grollman, Carlos Simmerling
Molecular mechanics parameters for the FapydG DNA lesion. J. Comput. Chem. 29 (1) (2008)
Asim Okur, Bentley Strockbine, Viktor Hornak, Carlos Simmerling
Using PC clusters to evaluate the transferability of molecular mechanics force fields for proteins. J. Comput. Chem. 24 (1) (2003)