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Expanding the Paradigm of Structure-Based Drug Design: Mole..:
Lautala, Saara
;
Provenzani, Riccardo
;
Tarvainen, Ilari
...
Journal of Medicinal Chemistry. 66 (2023) 7 - p. 4588-4602 , 2023
Link:
https://doi.org/10.1021/acs.jmedchem.2c01448
RT Journal T1
Expanding the Paradigm of Structure-Based Drug Design: Molecular Dynamics Simulations Support the Development of New Pyridine-Based Protein Kinase C-Targeted Agonists
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jmedchem.2c01448&Exemplar=1&LAN=DE A1 Lautala, Saara A1 Provenzani, Riccardo A1 Tarvainen, Ilari A1 Sirna, Katia A1 Karhu, S. Tuuli A1 Grazhdankin, Evgeni A1 Lehtinen, Antti K. A1 Sa'd, Hanan A1 Koivuniemi, Artturi A1 Xhaard, Henri A1 Tuominen, Raimo K. A1 Talman, Virpi A1 Bunker, Alex A1 Yli-Kauhaluoma, Jari PB American Chemical Society (ACS) YR 2023 SN 0022-2623 SN 1520-4804 JF Journal of Medicinal Chemistry VO 66 IS 7 SP 4588 OP 4602 LK http://dx.doi.org/https://doi.org/10.1021/acs.jmedchem.2c01448 DO https://doi.org/10.1021/acs.jmedchem.2c01448 SF ELIB - SuUB Bremen
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