Showing results (2611-2620 of 7,889) with videos related to
Sort By:
Pageof 789
Proteins|April 23, 2014
Influence of a heptad repeat stutter on the pH-dependent conformational behavior of the central coiled-coil from influenza hemagglutinin HA2Chelsea D Higgins, Vladimir N Malashkevich, Steven C Almo, et al.Proteins|January 10, 2017
Crystallographic analysis of murine p24γ2 Golgi dynamics domainMasamichi Nagae, Dorothee Liebschner, Yusuke Yamada, et al.Proteins|January 10, 2017
Side chain flexibility and coupling between the S4-S5 linker and the TRP domain in thermo-sensitive TRP channels: Insights from protein modelingSergio Romero-Romero, Froylan Gomez Lagunas, Daniel BallezaProteins|February 28, 2017
Quantum mechanical electronic structure calculation reveals orientation dependence of hydrogen bond energy in proteinsAbhisek Mondal, Saumen DattaProteins|February 17, 2017
Exploration micromechanism of VP35 IID interaction and recognition dsRNA: A molecular dynamics simulationYan-Jun Zhang, Jing-Na Ding, Hui Zhong, et al.Proteins|February 17, 2017
Molecular dynamics simulation study of the "stay or leave" problem for two magnesium ions in gene transcriptionShaogui WuProteins|January 26, 2017
Thermodynamic and structural effect of urea and guanidine chloride on the helical and on a hairpin fragment of GB1 from molecular simulationsR Meloni, G TianaProteins|March 10, 2017
A family 13 thioesterase isolated from an activated sludge metagenome: Insights into aromatic compounds metabolismAyixon Sánchez-Reyez, Ramón Alberto Batista-García, Gilberto Valdés-García, et al.Proteins|January 6, 2017
Molecular dynamics simulations reveal structural insights into inhibitor binding modes and functionality in human Group IIA phospholipase A2Ryung Rae Kim, Alpeshkumar K Malde, Alireza Nematollahi, et al.Proteins|October 9, 2016
Performance of ZDOCK and IRAD in CAPRI rounds 28-34Thom Vreven, Brian G Pierce, Tyler M Borrman, et al.Pageof 789