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ACS Medicinal Chemistry Letters|October 16, 2024
Design, Synthesis, and Biological Evaluation of Selective TBL1X DegradersRui Yang, Betsy Pray, Lapo Alinari, et al.
Biochimica Et Biophysica Acta. General Subjects|June 15, 2020
A computational study of effects on membrane recruitment of the polar linkers in Vitamin E derivativesSijin Wu, Chun Chan, Tony Zhuang, et al.
Journal of Computational Chemistry|February 29, 2012
Enabling grand-canonical Monte Carlo: extending the flexibility of GROMACS through the GromPy python interface moduleRené Pool, Jaap Heringa, Martin Hoefling, et al.
Biophysical Journal|September 4, 2004
Neutron frequency windows and the protein dynamical transitionTorsten Becker, Jennifer A Hayward, John L Finney, et al.
Biochemistry|October 16, 2008
Packing density of the erythropoietin receptor transmembrane domain correlates with amplification of biological responsesVerena Becker, Durba Sengupta, Robin Ketteler, et al.
Biophysical Journal|September 6, 2012
Reorientation and dimerization of the membrane-bound antimicrobial peptide PGLa from microsecond all-atom MD simulationsJakob P Ulmschneider, Jeremy C Smith, Martin B Ulmschneider, et al.
Molecular Nutrition & Food Research|February 23, 2018
GPCR6A Is a Molecular Target for the Natural Products Gallate and EGCG in Green TeaMin Pi, Karan Kapoor, Ruisong Ye, et al.
Biophysical Journal|August 25, 2025
Coarse-Grained Molecular Dynamics Simulation of Solvent-Dependent Cellulose Nanofiber InteractionsShalini J Rukmani, Yan Yu, Mood Mohan, et al.
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