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<title>Channels - Analysing the significance of small conformational changes and low occupancy states in serial crystallographic data :: FRELIP Discovery
Channels Analysing the significance of small conformational changes and low occupancy states in serial crystallographic data
A light‐triggered Time‐Resolved X‐ray Solution Scattering (TR‐XSS) workflow with application to protein conformational dynamics
PARP inhibitors induce a senescence phenotype in non‐small cell lung carcinoma cell lines
AN X-RAY CRYSTALLOGRAPHIC STUDY OF SOME WOOD EXTRACTIVES
Multi‐omics and low‐input proteomics profiling reveals dynamic regulation driving pluripotency initiation in early mouse embryos
Meta‐analysis fails to show any correlation between protein abundance and ubiquitination changes
Blood‐based proteomic profiling reveals context‐dependent changes in BCL2‐associated signaling during taxane therapy in breast cancer patients
Enzymatic degradation of biopolymers in amorphous and molten states: mechanisms and applications
Trans-segmental serial colour patterns in millipedes and their developmental interpretation (Diplopoda)
Serial Spatial Transcriptomes Reveal Regulatory Transitions in Maize Leaf Development
FGFR Like1 drives esophageal cancer progression via EMT, PI3K/Akt, and notch signalling: insights from clinical data and next‐generation sequencing analysis
Multimodal Learning on Low-Quality Data with Conformal Predictive Self-Calibration
Beyond Demographic Shifts: Reassessing Workforce Aging and Methodological Bias in Occupational Low-Back Pain Analyses [Letter]
Enhancing Serials Holdings Data: A Pymarc-Powered Clean-Up Project
Evolution of Conformational Disorder & Diversity of the P53 Interactome
Exact controllability of conformable linear systems with semilinear boundary control
Small and Large Cultures: Individuality, the Collective, Conformity and the Period of the Cold War
Bio-Mechanism Inhibitory Prediction of β-Sitosterol from Kemangi (Ocimum basilicum L.) as an Inhibitor of MurA Enzyme of Oral Bacteria: In vitro and in silico Study
Antimicrobial Activity, in silico Molecular Docking, ADMET and DFT Analysis of Secondary Metabolites from Roots of Three Ethiopian Medicinal Plants
Antibacterial, Docking, DFT and ADMET Properties Evaluation of Chalcone-Sulfonamide Derivatives Prepared Using ZnO Nanoparticle Catalysis
Binding Analysis Using Accelerated Molecular Dynamics Simulations and Future Perspectives
Comparative Structural Analysis of Human ACE2 Receptor with Spike Protein of SARS-CoV-2 Variants: Implications to Understand Infectivity of the Virus
De Novo Design of Cathepsin B1 Inhibitors as Potential Anti-Schistosomal Agents Using Computational Studies
Multi Epitope-Based Vaccine Design for Protection Against Mycobacterium tuberculosis and SARS-CoV-2 Coinfection
In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies
