Publikationen von Pandian Sokkar

Zeitschriftenartikel (7)

2021
Zeitschriftenartikel
König, G.; Sokkar, P.; Pryk, N.; Heinrich, S.; Möller, D.; Cimicata, G.; Matzov, D.; Dietze, P.; Thiel, W.; Bashan, A.; Bandow, J. E.; Zuegg, J.; Yonath, A.; Schulz, F.; Sanchez-Garcia, E. Rational prioritization strategy allows the design of macrolide derivatives that overcome antibiotic resistance. Proceedings of the National Academy of Sciences of the United States of America 2021, 118.
2019
Zeitschriftenartikel
Berger, N.; Wollny, L. J. B.; Sokkar, P.; Mittal, S.; Mieres-Perez, J.; Stoll, R.; Sander, W.; Sanchez-Garcia, E. Solvent‐Enhanced Conformational Flexibility of Cyclic Tetrapeptides. ChemPhysChem 2019, 20, 1664–1670.
2018
Zeitschriftenartikel
Schulz, N.; Sokkar, P.; Engelage, E.; Schindler, S.; Erdelyi, M.; Sanchez-Garcia, E.; Huber, S. The Interaction Modes of Haloimidazolium Salts in Solution. Chemistry – A European Journal 2018, 24, 3464–3473.
Zeitschriftenartikel
Dirkmann, M.; Iglesias-Fernandez, J.; Muñoz, V.; Sokkar, P.; Rumancev, C.; von Gundlach, A.; Krenczyk, O.; Vöpel, T.; Nowack, J.; Schroer, M. A.; Ebbinghaus, S.; Herrmann, C.; Rosenhahn, A.; Sanchez-Garcia, E.; Schulz, F. A Multiperspective Approach to Solvent Regulation of Enzymatic Activity: HMG‐CoA Reductase. Chembiochem 2018, 19, 153–158.
2016
Zeitschriftenartikel
Knorr, J.; Sokkar, P.; Schott, S.; Costa, P.; Thiel, W.; Sander, W.; Sanchez-Garcia, E.; Nuernberger, P. Competitive solvent-molecule interactions govern primary processes of diphenylcarbene in solvent mixtures. Nature Communications 2016, 7.
Zeitschriftenartikel
Henkel, S.; Costa, P.; Klute, L.; Sokkar, P.; Fernandez-Oliva, M.; Thiel, W.; Sanchez-Garcia, E.; Sander, W. Switching the Spin State of Diphenylcarbene via Halogen Bonding. Journal of the American Chemical Society 2016, 138, 1689–1697.
2015
Zeitschriftenartikel
Sokkar, P.; Boulanger, E.; Thiel, W.; Sanchez-Garcia, E. Hybrid Quantum Mechanics/Molecular Mechanics/Coarse Grained Modeling: A Triple-Resolution Approach for Biomolecular Systems. Journal of Chemical Theory and Computation 2015, 11, 1809–1818.
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