Mechanism of rotenone binding to respiratory complex I depends on ligand flexibility | Scientific Reports
Structural mobility tunes signalling of the GluA1 AMPA glutamate receptor | Nature
Full-wave electromagnetic modes and hybridization in nanoparticle dimers | Scientific Reports
Structural basis for binding diversity of acetyltransferase p300 to the nucleosome - ScienceDirect
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The binding mode of orphan glycyl-tRNA synthetase with tRNA supports the synthetase classification and reveals large domain movements | Science Advances
Activation and signaling mechanism revealed by GPR119-Gs complex structures | Nature Communications
Structure of a type IV secretion system core complex encoded by multi-drug resistance F plasmids | Nature Communications
A trivalent 4f complex with two bis-silylamide ligands displaying slow magnetic relaxation | Nature Chemistry
Structure of the endosomal Commander complex linked to Ritscher-Schinzel syndrome - ScienceDirect
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Photochemical Identification of Auxiliary Severe Acute Respiratory Syndrome Coronavirus 2 Host Entry Factors Using μMap | Journal of the American Chemical Society
Structures and functions of coronavirus replication–transcription complexes and their relevance for SARS-CoV-2 drug design | Nature Reviews Molecular Cell Biology
High-Throughput Analysis Reveals miRNA Upregulating α-2,6-Sialic Acid through Direct miRNA–mRNA Interactions | ACS Central Science
Potent neutralization of SARS-CoV-2 variants of concern by an antibody with an uncommon genetic signature and structural mode of spike recognition - ScienceDirect
Cryo-EM structure of the Saccharomyces cerevisiae Rpd3L histone deacetylase complex | Nature Communications
Cryo-EM structures of ClC-2 chloride channel reveal the blocking mechanism of its specific inhibitor AK-42 | Nature Communications
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Exploration of Type II Binding Mode: A Privileged Approach for Kinase Inhibitor Focused Drug Discovery? | ACS Chemical Biology
Structural anatomy of Protein Kinase C C1 domain interactions with diacylglycerol and other agonists | Nature Communications
Promising SARS-CoV-2 main protease inhibitor ligand-binding modes evaluated using LB-PaCS-MD/FMO | Scientific Reports
Chiral control of spin-crossover dynamics in Fe(II) complexes | Nature Chemistry
