Marc van der Kamp

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 6

Top Topics

Physico Chemical

Protein Folding

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

J. Comput. Chem.

Publications

Rory M. Crean, Christopher R. Pudney, David K. Cole, Marc van der Kamp
Reliable In Silico Ranking of Engineered Therapeutic TCR Binding Affinities with MMPB/GBSA. J. Chem. Inf. Model. 62 (3) (2022)
Erix Wiliam Hernández-Rodríguez, Andrés M. Escorcia, Marc van der Kamp, Ana Lilian Montero-Alejo, Julio Caballero
Multi-scale simulation reveals that an amino acid substitution increases photosensitizing reaction inputs in Rhodopsins. J. Comput. Chem. 41 (26) (2020)
Kirill Zinovjev, Marc van der Kamp
Enlighten2: molecular dynamics simulations of protein-ligand systems made accessible. Bioinform. 36 (20) (2020)
Saad Raza, Kara E. Ranaghan, Marc van der Kamp, Christopher J. Woods, Adrian J. Mulholland, Syed Sikander Azam
Visualizing protein-ligand binding with chemical energy-wise decomposition (CHEWD): application to ligand binding in the kallikrein-8 S1 Site. J. Comput. Aided Mol. Des. 33 (5) (2019)
Viivi H. A. Hirvonen, Katharine Hammond, Ewa I. Chudyk, Michael A. L. Limb, James Spencer, Adrian J. Mulholland, Marc van der Kamp
An Efficient Computational Assay for β-Lactam Antibiotic Breakdown by Class A β-Lactamases. J. Chem. Inf. Model. 59 (8) (2019)
Yushu Ge, Marc van der Kamp, Maturos Malaisree, Dan Liu, Yi Liu, Adrian J. Mulholland
Identification of the quinolinedione inhibitor binding site in Cdc25 phosphatase B through docking and molecular dynamics simulations. J. Comput. Aided Mol. Des. 31 (11) (2017)