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Journal of Molecular Graphics & Modelling|July 8, 2022
Virtual drug repurposing study for the CGRPR identifies pentagastrin and leuprorelin as putative candidatesBusecan Aksoydan, Serdar Durdagi
Journal of Biomolecular Structure & Dynamics|February 13, 2020
Identifying new piperazine-based PARP1 inhibitors using text mining and integrated molecular modeling approachesKader Sahin, Serdar Durdagi
Journal of Molecular Graphics & Modelling|December 2, 2019
Screening of FDA approved drugs for finding potential inhibitors against Granzyme B as a potent drug-repurposing targetSaima Ikram, Jamshaid Ahmad, Serdar Durdagi
Journal of Chemical Information and Modeling|August 21, 2019
Toward Understanding the Impact of Dimerization Interfaces in Angiotensin II Type 1 ReceptorIsmail Erol, Bunyemin Cosut, Serdar Durdagi
Expert Opinion on Therapeutic Patents|August 24, 2013
AT1 antagonists: a patent review (2008 - 2012)Thomas Mavromoustakos, George Agelis, Serdar Durdagi
European Journal of Medicinal Chemistry|November 11, 2011
An effort to discover the preferred conformation of the potent AMG3 cannabinoid analog when reaching the active sites of the cannabinoid receptorsSerdar Durdagi, Manthos G Papadopoulos, Thomas Mavromoustakos
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