( en | de | ru )

 

Disambiguation of "Hornak, Viktor"

Author of the publication

copydeleteadd this publication to your clipboard
Using PC clusters to evaluate the transferability of molecular mechanics force fields for proteins.

, , , and . J. Comput. Chem., 24 (1): 21-31 (2003)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Hannelore Hornak

Sara Hornäk

Viktor Skutschik

Viktor Belezky

Manfred Viktor

 

Other publications of authors with the same name

Benchmarking In Silico Tools for Cysteine pKa Prediction., , and . J. Chem. Inf. Model., 63 (7): 2170-2180 (April 2023)Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules., , , and . J. Chem. Inf. Model., 59 (1): 236-244 (2019)Reactivities of acrylamide warheads toward cysteine targets: a QM/ML approach to covalent inhibitor design., , , , , , , and . J. Comput. Aided Mol. Des., 38 (1): 21 (December 2024)Comparison of Random Forest and Pipeline Pilot Naïve Bayes in Prospective QSAR Predictions., , , and . Journal of Chemical Information and Modeling, 52 (3): 792-803 (2012)Using PC clusters to evaluate the transferability of molecular mechanics force fields for proteins., , , and . J. Comput. Chem., 24 (1): 21-31 (2003)Leveraging Advanced In Silico Techniques in Early Drug Discovery: A Study of Potent Small-Molecule YAP-TEAD PPI Disruptors., , , , and . J. Chem. Inf. Model., 63 (8): 2520-2531 (April 2023)Relative Binding Free-Energy Calculations at Lipid-Exposed Sites: Deciphering Hot Spots., , and . J. Chem. Inf. Model., 61 (12): 5923-5930 (2021)Molecular mechanics parameters for the FapydG DNA lesion., , , , and . J. Comput. Chem., 29 (1): 17-23 (2008)