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Proteins|October 18, 2021
Structure and dynamics of the somatostatin receptor 3-ligand binding in the presence of lipids examined using computational structural biology methodsSanthosh Kumar Nagarajan, Sathya Babu, Panneer Devaraju, et al.Proteins|May 19, 2023
Structure and elasticity of healthy and Alzheimer's disease cell membranes revealed by molecular dynamics simulationsThi Ly Mai, Hoa Thi Nguyen, Philippe Derreumaux, et al.Proteins|May 22, 2023
The structural analysis of the periplasmic domain of Sinorhizobium meliloti chemoreceptor McpZ reveals a novel fold and suggests a complex mechanism of transmembrane signalingSafoura Salar, Nicolas E Ball, Hiba Baaziz, et al.Proteins|May 10, 2023
Discovery of novel glucosinolates inhibiting advanced glycation end products: Virtual screening and molecular dynamic simulationLan Cao, Yueyang Wang, Xin'an Chen, et al.Proteins|April 11, 2023
Metastable alpha-rich and beta-rich conformations of small Aβ42 peptide oligomersPhuong H Nguyen, Fabio Sterpone, Philippe DerreumauxProteins|April 1, 2021
Crystal structure of a GDP-6-OMe-4-keto-L-xylo-heptose reductase from Campylobacter jejuniJun-Hong Kim, Andreas Hofmann, Jeong-Sun KimProteins|January 15, 2014
Molecular determinants of the ATP hydrolysis asymmetry of the CCT chaperonin complexMónica Chagoyen, José L Carrascosa, Florencio Pazos, et al.Proteins|January 15, 2014
Benchmarking protein-protein interface predictions: why you should care about protein sizeJuliette MartinProteins|October 9, 2012
Crystal structure of human multiple copies in T-cell lymphoma-1 oncoproteinWolfram Tempel, Slav Dimov, Yufeng Tong, et al.Proteins|October 9, 2012
Three enhancements to the inference of statistical protein-DNA potentialsMohammed AlQuraishi, Harley H McAdamsPageof 789