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Ramin E Salmas

Showing results (1-10 of 6) with videos related to

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Journal of the American Society for Mass Spectrometry|January 23, 2024
Deep Learning Enables Automatic Correction of Experimental HDX-MS Data with Applications in Protein ModelingRamin E Salmas, Antoni J Borysik
Journal of the American Society for Mass Spectrometry|August 7, 2023
Mapping HDX-MS Data to Protein Conformations through Training Ensemble-Based ModelsRamin E Salmas, Matthew J Harris, Antoni J Borysik
Journal of Molecular Graphics & Modelling|May 13, 2017
Identification of novel serotonin reuptake inhibitors targeting central and allosteric binding sites: A virtual screening and molecular dynamics simulations studyIsmail Erol, Busecan Aksoydan, Isik Kantarcioglu, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|May 5, 2016
Investigation of inhibition of human glucose 6-phosphate dehydrogenase by some 99mTc chelators by in silico and in vitro methodsAli Şahin, Murat Şentürk, Ramin E Salmas, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|December 5, 2015
Kinetic and docking studies of cytosolic/tumor-associated carbonic anhydrase isozymes I, II and IX with some hydroxylic compoundsSerdar Durdagi, Neslihan Korkmaz, Semra Işık, et al.
European Journal of Medicinal Chemistry|January 13, 2018
Integration of multi-scale molecular modeling approaches with experiments for the in silico guided design and discovery of novel hERG-Neutral antihypertensive oxazalone and imidazolone derivatives and analysis of their potential restrictive effects on cell proliferationSerdar Durdagi, Busecan Aksoydan, Ismail Erol, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of the American Society for Mass Spectrometry|January 23, 2024
Deep Learning Enables Automatic Correction of Experimental HDX-MS Data with Applications in Protein ModelingRamin E Salmas, Antoni J Borysik
Journal of the American Society for Mass Spectrometry|August 7, 2023
Mapping HDX-MS Data to Protein Conformations through Training Ensemble-Based ModelsRamin E Salmas, Matthew J Harris, Antoni J Borysik
Journal of Molecular Graphics & Modelling|May 13, 2017
Identification of novel serotonin reuptake inhibitors targeting central and allosteric binding sites: A virtual screening and molecular dynamics simulations studyIsmail Erol, Busecan Aksoydan, Isik Kantarcioglu, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|May 5, 2016
Investigation of inhibition of human glucose 6-phosphate dehydrogenase by some 99mTc chelators by in silico and in vitro methodsAli Şahin, Murat Şentürk, Ramin E Salmas, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|December 5, 2015
Kinetic and docking studies of cytosolic/tumor-associated carbonic anhydrase isozymes I, II and IX with some hydroxylic compoundsSerdar Durdagi, Neslihan Korkmaz, Semra Işık, et al.
European Journal of Medicinal Chemistry|January 13, 2018
Integration of multi-scale molecular modeling approaches with experiments for the in silico guided design and discovery of novel hERG-Neutral antihypertensive oxazalone and imidazolone derivatives and analysis of their potential restrictive effects on cell proliferationSerdar Durdagi, Busecan Aksoydan, Ismail Erol, et al.
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