Viktor Hornak

According to our database, Viktor Hornak authored at least 8 papers between 2003 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Reactivities of acrylamide warheads toward cysteine targets: a QM/ML approach to covalent inhibitor design.

Aaron D. Danilack, Callum J. Dickson, Cihan Soylu, Mike Fortunato, Stephane Rodde, Hagen Münkler, Viktor Hornak, José S. Duca

J. Comput. Aided Mol. Des., December, 2024

2023

Benchmarking <i>In Silico</i> Tools for Cysteine p<i>K</i>_a Prediction.

Ernest Awoonor-Williams, Andrei A. Golosov, Viktor Hornak

J. Chem. Inf. Model., April, 2023

Leveraging Advanced In Silico Techniques in Early Drug Discovery: A Study of Potent Small-Molecule YAP-TEAD PPI Disruptors.

Ernest Awoonor-Williams, Callum J. Dickson, Pascal Furet, Andrei A. Golosov, Viktor Hornak

J. Chem. Inf. Model., April, 2023

2021

Relative Binding Free-Energy Calculations at Lipid-Exposed Sites: Deciphering Hot Spots.

Callum J. Dickson, Viktor Hornak, José S. Duca

J. Chem. Inf. Model., 2021

2019

Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules.

Callum J. Dickson, Viktor Hornak, Dallas Bednarczyk, José S. Duca

J. Chem. Inf. Model., 2019

2012

Comparison of Random Forest and Pipeline Pilot Naïve Bayes in Prospective QSAR Predictions.

Bin Chen, Robert P. Sheridan, Viktor Hornak, Johannes H. Voigt

J. Chem. Inf. Model., 2012

2008

Molecular mechanics parameters for the FapydG DNA lesion.

Kun Song, Viktor Hornak, Carlos De Los Santos, Arthur P. Grollman, Carlos Simmerling

J. Comput. Chem., 2008

2003

Using PC clusters to evaluate the transferability of molecular mechanics force fields for proteins.

Asim Okur, Bentley Strockbine, Viktor Hornak, Carlos Simmerling

J. Comput. Chem., 2003