and-structural-biology

Documents about and-structural-biology

• Structural and mechanistic insights into EchAMP: A antimicrobial protein from the Echidna milk#342081Figshare
• Upstream Migration Under Shear Flow: Force Generation and Molecular Regulation#263681ScholarlyCommons at Penn
• Ultrastructural and atomic characterization of biofilm-associated extracellular filaments in Shewanella oneidensis MR-1#343165Figshare
• An Integrated Undergraduate Practical in Structural Biology: Exploring Protein-Ligand Interactions Using X-ray Crystallography and NMR spectroscopy in Hsp70#316658OSF
• 3D coral forms: Structural complexity descriptor and potential predictor of fish abundance#919134Animo Repository
• Interaction prediction and classification of PDZ domains#934616Koc University Digital Collections
• Code and Analysis for: LacI strikes a balance between stability and inducibility#990746api.researchdata.se
• Recent dominant transposition events affect gene regulatory regions but not coding sequences in polar and brown bear genomes#348762RUcore, Rutgers University Community Repository
• Gel blots" cd_value_code from Structural insights into the polytopic <i>Escherichia coli</i> phosphoglycosyl transferase WbaP#357084Figshare
• Supporting data for functional characterization and exploratory structural analyses of the COL4A3 c.3418+1G>T splice-site variant#996431Figshare
• Upcycling wild olive leaves with blue pea flowers and sea buckthorn berries into a functional instant tea: optimization, bioactivity, and structural insights#612330Figshare
• Activation mechanism and structural assembly of the Mycobacterium tuberculosis ClpP1P2 protease and its associated ATPases#326334HAL (France)
• RET receptor tyrosine kinase architecture, assemblies and activation.#194343Figshare
• Development of an Integrated Microfluidic Mixing-Electrospray Platform for Microsecond Hydrogen-Deuterium Exchange Mass Spectrometry#929459ScholarlyCommons
• Quantum Coherence in Neural Microtubules: A Unified, Empirically Grounded, and Testable Framework for Gamma Oscillation Precision#212176OSF
• From Exposed to Encapsulated: Structural Evolution and Enhanced Stability of Sn-Doped Gold Clusters, SnAu_n (n = 2–20), Revealed by DFT#609502Figshare
• From Exposed to Encapsulated: Structural Evolution and Enhanced Stability of Sn-Doped Gold Clusters, SnAu_n (n = 2–20), Revealed by DFT#609503Figshare
• Structural Insights into the Nuclear Import of Haliotid Herpesvirus 1 Large Tegument Protein Homologue#448631Figshare
• Purification to Fluorescence Imaging: Exploring Endophilin A1-CLPD Interactions in FEME#989840ScholarlyCommons
• Structural and antigen-binding surface definition of an anti-CD93 monoclonal antibody for the treatment of degenerative vascular eye diseases#676952HAL (France)
• Sequence and structure analysis for chemosensory proteins and odorant-binding proteins in Nilaparvata lugens (Hemiptera: Delphacidae)#415061Iowa State University Digital Repository
• Clinical and Structural Associations of Disability and Gait Performance in Patients With Rheumatoid Arthritis in Remission and Metatarsal Pain#1053241Europe PMC
• Chemistry, Structural Design, Properties and Future Perspectives of High-Performance Polymers from Renewable Biomass#243684Figshare
• DNABINDPROT: fluctuation-based predictor of DNA-binding residues within a network of interacting residues#934746Koc University Digital Collections
• NAStructuralDB : structural database to facilitate computational studies of molecular modeling and recognition of proteins with special focus on antibody-antigen interactions.#9670PubMed
• Salivary Gland Structure of <em>Ctenarytaina eucalypti</em> (MASKELL, 1890) (Hemiptera) and Phloem Exudate in <em>Eucalyptus globulus</em> Labillarière, 1799 (Myrtaceae)#440477DigitalCommons@University of Nebraska
• Structural ontogeny of protein-protein interactions#609461eScholarship
• Stress Responses and Energy Storage in <em>Drosophila melanogaster</em> Selected for Resistance to a Gram-positive <em>Bacillus cereus</em> Spores#982876DigitalCommons@University of Nebraska
• Solvated Molecular Dynamics Simulations for publication: Chemical Mechanism of Allosteric and Asymmetric Dark Reversion in a Bacterial Phytochrome Uncovered by Cryo-EM.#271172api.researchdata.se
• Structural Characterization, In Vitro Digestion, Fermentation Properties, and Impact on Gut Microbiota of Polysaccharide from Qingzhuan Tea#391581Figshare
• Next-generation Janus kinase inhibitors: Integrating synthetic innovation, structural biology, and computational design for precision drug discovery#4503Europe PMC
• Structural basis for alternating access of a eukaryotic calcium/proton exchanger#996289eScholarship
• Ubiquitin ligases in plant immunity: structural mechanisms and signaling#620129eScholarship
• Structural basis for STAT2 suppression by flavivirus NS5#634732eScholarship
• Tulane virus protease as a structural surrogate for inhibitor screening of human norovirus proteases#612279eScholarship
• Deep mutational scanning reveals the structural basis for α-synuclein activity#620042eScholarship
• A Dual-Mode Crystal Structure Prediction Framework for Fixed Element Sets and Fixed Structural Prototypes#620233Figshare
• Serial-femtosecond crystallography reveals how a phytochrome variant couples chromophore and protein structural changes#634706eScholarship
• A novel DPH5-related diphthamide-deficiency syndrome causing embryonic lethality or profound neurodevelopmental disorder#784289eScholarship
• Multimodal and Multiscale Deep Neural Networks for the Early Diagnosis of Alzheimer’s Disease using structural MR and FDG-PET images#620158eScholarship
• Functional and structural characterization of dendritic spine pathology in a mouse model of tauopathy#1038636eScholarship
• Figure 2 from: Alshammari QA, Alshammari SO (2026) Identification of bioactive Larrea tridentata flavonoids with predicted ALOX12 inhibitory activity using explainable ML QSAR and structural analysis approaches. Pharmacia 73: e185089. https://doi.org/10.3897/pharmacia.73.e185089#167631Zenodo
• Figure 4 from: Alshammari QA, Alshammari SO (2026) Identification of bioactive Larrea tridentata flavonoids with predicted ALOX12 inhibitory activity using explainable ML QSAR and structural analysis approaches. Pharmacia 73: e185089. https://doi.org/10.3897/pharmacia.73.e185089#167644Zenodo
• Solution Structure and NMR Chemical Shift Perturbations of the Arabidopsis BCCP1 Identify Intersubunit Interactions Potentially Involved in the Assembly of the Heteromeric Acetyl-CoA Carboxylase#235381Iowa State University Digital Repository