Atomistic molecular dynamics simulations of tubulin heterodimers explain the motion of a microtubule Alexandr NasedkinInna ErmilovaJan Swenson Original Article Open access 02 July 2021 Pages: 927 - 940
Single-molecule localisation microscopy: accounting for chance co-localisation between foci in bacterial cells Christoffer ÅbergAndrew Robinson Original Article Open access 19 June 2021 Pages: 941 - 950
The importance of hydrophobic interactions in the structure of transcription systems Angel Mozo-VillaríasJuan CedanoEnrique Querol Original Article 15 June 2021 Pages: 951 - 961
Structure and dynamics of sodium alginate as elucidated by chemical shift anisotropy and site-specific spin–lattice relaxation time measurements Krishna Kishor DeyShovanlal GayenManasi Ghosh Original Article 12 July 2021 Pages: 963 - 977
KD determination from time-resolved experiments on live cells with LigandTracer and reconciliation with end-point flow cytometry measurements Diana SpiegelbergJonas StenbergMarc Vanhove Original Article Open access 24 July 2021 Pages: 979 - 991
Structure and mechanism of secondary sulfonamide binding to carbonic anhydrases Denis BaronasVirginija DudutienėDaumantas Matulis Original Article 30 July 2021 Pages: 993 - 1011
‘Chain and running’ induced by mechanical interactions among cells of different phenotypes in the Bacillus subtilis biofilm Shuaishuai HuXiaoling WangHui Zhao Original Article 25 July 2021 Pages: 1013 - 1023
Reflectometry and molecular dynamics study of the impact of cholesterol and melatonin on model lipid membranes Pavol HrubovčákErmuhammad DushanovNorbert Kučerka Original Article 06 August 2021 Pages: 1025 - 1035
A novel assay based on pre-equilibrium titration curves for the determination of enzyme inhibitor binding kinetics Bernard NoppenAnouk VanbelleMarc Vanhove Methods Paper Open access 22 June 2021 Pages: 1037 - 1043
A method to assess the robustness of complex mathematical models used for quantitative interpretation of experimental data by nonlinear regression analysis: application to high-affinity binding models Marc Vanhove Methods Paper 17 June 2021 Pages: 1045 - 1054