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Journal of Biomolecular Structure & Dynamics|July 21, 2026
Mutation-induced remodeling of the binding mechanism between GID4 and the PGLW peptide revealed by molecular dynamics simulationsXule Zhao, Zhenning Zhang, Zehui Yin, et al.
Journal of Biomolecular Structure & Dynamics|June 1, 1988
Stabilization of the bio-membrane by small molecules: interaction of trehalose with the phospholipid bilayerI Chandrasekhar, B P Gaber
Journal of Biomolecular Structure & Dynamics|July 14, 2026
Mechanistic insights into the interaction of pyrene-based chalcone derivatives with bovine serum albumin: a combined spectroscopic and computational studyB Sudarshan Acharya, Thripthi Nagesh Shenoy, Dhanya Sunil, et al.
Journal of Biomolecular Structure & Dynamics|March 3, 1999
An NMR study of d(CTACTGCTTTAG).d(CTAAAGCAGTAG) showing hydration water molecules in the minor groove of a TpA stepS Leporc, O Mauffret, S El Antri, et al.
Journal of Biomolecular Structure & Dynamics|December 2, 1998
DNA structure and fluctuations sensed from a 1.1ns molecular dynamics trajectory of a fully charged Zif268-DNA complex in waterG Roxström, I Velázquez, M Paulino, et al.
Journal of Biomolecular Structure & Dynamics|January 27, 2023
Molecular dynamics simulations depict structural motions of the whole human aryl hydrocarbon receptor influencing its binding of ligands and HSP90Martha Cecilia Rosales-Hernández, Martiniano Bello, Jazziel Velazquez Toledano, et al.
Journal of Biomolecular Structure & Dynamics|December 1, 1992
A high angle neutron fibre diffraction study of the hydration of the A conformation of the DNA double helixP Langan, V T Forsyth, A Mahendrasingam, et al.
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