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Journal of Biomolecular Structure & Dynamics|November 11, 2017
Possible binding sites and interactions of propanidid and AZD3043 within the γ-aminobutyric acid type A receptor (GABAAR)Shanshan Wang, Qingzhu Liu, Xi Li, et al.
Journal of Biomolecular Structure & Dynamics|October 31, 2017
Experimental validation of DNA interactions with nanoparticles derived from metal coupled amphiphilesRekha Bhar, Gurpreet Kaur, S K Mehta
Journal of Biomolecular Structure & Dynamics|November 15, 2017
New binary copper(II) complexes containing intercalating ligands: DNA interactions, an unusual static quenching mechanism of BSA and cytotoxic activitiesDuygu İnci, Rahmiye Aydın, Özgür Vatan, et al.
Journal of Biomolecular Structure & Dynamics|November 9, 2017
Binding affinity of pyrano[3, 2-f]quinoline and DNA: spectroscopic and docking approachSwarup Roy
Journal of Biomolecular Structure & Dynamics|October 21, 2017
Population density analysis for determining the protonation state of the catalytic dyad in BACE1-tertiary carbinamine-based inhibitor complexCarlos Gueto-Tettay, Luis Pelaez-Bedoya, Juan Carlos Drosos-Ramirez
Journal of Biomolecular Structure & Dynamics|August 25, 2017
Computational design of Phe-Tyr dipeptide and preparation, characterization, cytotoxicity studies of Phe-Tyr dipeptide loaded PLGA nanoparticles for the treatment of hypertensionSerda Kecel-Gündüz, Yasemin Budama-Kilinc, Rabia Cakir Koc, et al.
Journal of Biomolecular Structure & Dynamics|September 9, 2017
In silico and empirical approaches toward understanding the structural adaptation of the alkaline-stable lipase KV1 from Acinetobacter haemolyticusKalaivani Batumalaie, Mohamed Faraj Edbeib, Naji Arafat Mahat, et al.
Journal of Biomolecular Structure & Dynamics|October 4, 2017
Potential functions of LEA proteins from the brine shrimp Artemia franciscana - anhydrobiosis meets bioinformaticsBrett Janis, Vladimir N Uversky, Michael A Menze
Journal of Biomolecular Structure & Dynamics|August 30, 2017
Identification of InhA inhibitors: A combination of virtual screening, molecular dynamics simulations and quantum chemical studiesMohsin Y Lone, Anu Manhas, Mohd Athar, et al.
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