Last Updated: 09/26/2026
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Found 33 publications
The Efficacy and Safety of Etrasimod in Mildly to Moderately Active Ulcerative Colitis: Results From the Phase II GLADIATOR Trial.
Journal: Clinical gastroenterology and hepatology : the official clinical practice journal of the American Gastroenterological Association
Published: December 22, 2025
Energetic and structural dynamic drivers of transcription factor MycMax, Omomyc homodimer, and MaxMax recognition on DNA.
Journal: Physical chemistry chemical physics : PCCP
Published: November 27, 2025
Combining Physics-Based Protein-DNA Energetics with Machine Learning to Predict Interpretable Transcription Factor-DNA Binding.
Journal: Journal of chemical information and modeling
Published: October 24, 2025
Machine Learning Navigated Allosteric Network to Unveil Biased Allosteric Modulation of GPCRs.
Journal: Journal of chemical theory and computation
Published: September 16, 2025
The fidelity control of nucleotide selectivity in SARS-CoV-2 RdRp through amino acid mutations via molecular dynamics simulations.
Journal: Physical chemistry chemical physics : PCCP
Published: September 15, 2025
Collective Variables and Facilitated Conformational Opening during Translocation of Human Mitochondrial RNA Polymerase (POLRMT) from Atomic Simulations.
Journal: Journal of chemical theory and computation
Published: April 16, 2025
Multisite λ-Dynamics for Protein-DNA Binding Affinity Prediction.
Journal: Journal of chemical theory and computation
Published: March 24, 2025
Prospective Multi-Site Validation of AI to Detect Tuberculosis and Chest X-Ray Abnormalities.
Journal: NEJM AI
Published: January 17, 2025
Protein target search diffusion-association/dissociation free energy landscape around DNA binding site with flanking sequences.
Journal: Biophysical journal
Published: September 14, 2024
Correction to "Dissecting the CRISPR Cas1-Cas2 Protospacer Binding and Selection Mechanism by Using Molecular Dynamics Simulations".
Journal: The journal of physical chemistry. B
Published: June 10, 2024
Dissecting the CRISPR Cas1-Cas2 Protospacer Binding and Selection Mechanism by Using Molecular Dynamics Simulations.
Journal: The journal of physical chemistry. B
Published: April 04, 2024
Last Updated: 09/26/2026