Showing results (801-810 of 1,898) with videos related to
Sort By:
Pageof 190
Journal of Molecular Recognition : JMR|September 13, 2017
Protein surface roughness accounts for binding free energy of Plasmepsin II-ligand complexesMario E Valdés-Tresanco, Mario S Valdés-Tresanco, Pedro A Valiente, et al.Journal of Molecular Recognition : JMR|July 15, 2017
Neuroglobin and friendsMarco Fiocchetti, Manuela Cipolletti, Valentina Brandi, et al.Journal of Molecular Recognition : JMR|October 24, 2020
Large colloidal probes for atomic force microscopy: Fabrication and calibration issuesMatteo Chighizola, Luca Puricelli, Ludovic Bellon, et al.Journal of Molecular Recognition : JMR|June 1, 2022
Quantification of quetiapine fumarate based on electrochemical analysis by reduced graphene oxide modified nano-silica functionalized with polydopamine and gold nanostars: A novel pharmaceutical analysis strategyKambiz Ghaseminasab, Nastaran Aletaha, Mohammad Hasanzadeh, et al.Journal of Molecular Recognition : JMR|June 1, 2022
Exploring the molecular interaction of pheniramine with Enterococcus faecalis homoserine kinase: In-silico studiesJyoti Yadav, Harpreet Singh, Sudhir Kumar Pal, et al.Journal of Molecular Recognition : JMR|December 15, 2022
Insights into the interaction between the kusaginin and bovine serum albumin: Multi-spectroscopic techniques and computational approachesFengwen Huang, Chen ChenJournal of Molecular Recognition : JMR|April 1, 2020
A perspective view on the nanomotion detection of living organisms and its featuresLeonardo Venturelli, Anne-Céline Kohler, Petar Stupar, et al.Journal of Molecular Recognition : JMR|April 1, 2020
Understanding the disrupting mechanism of the Tau aggregation motif "306 VQIVYK311 " by phenylthiazolyl-hydrazides inhibitorsElena Moreno-Castillo, Yoanna M Álvarez-Ginarte, Mario E Valdés-Tresanco, et al.Journal of Molecular Recognition : JMR|November 16, 2020
Inhibitor binding to mutants of protein kinase A with GGGxxG and GxGxxA glycine-rich loop motifsKazi A Alam, Osman A S B M Gani, Richard A EnghJournal of Molecular Recognition : JMR|January 5, 2021
Exploring the structural basis and atomistic binding mechanistic of the selective antagonist blockade at D3 dopamine receptor over D2 dopamine receptorPatrick Appiah-Kubi, Fisayo Andrew Olotu, Mahmoud E S SolimanPageof 190