Publications of the MPI für Kohlenforschung

Publications of Pandian Sokkar

Journal Article (7)

2021
Journal Article
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
Journal Article
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
Journal Article
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.
Journal Article
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
Journal Article
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.
Journal Article
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
Journal Article
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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