Chemistry | Materials Science Spatially resolved structural order in low-temperature liquid electrolyte. January 13, 2023
Biochemistry | Biophysics | Computational Biology Personal Precise Force Field for Intrinsically Disordered and Ordered Proteins Based on Deep Learning. December 19, 2022
Immunology | Vaccine Development | Veterinary Medicine Designing a multi-epitope candidate vaccine by employing immunoinformatics approaches to control African swine fever spread. December 13, 2022
Pharmacology | Virology The search for new efficient inhibitors of SARS-COV-2 through the drug design developed by artificial intelligence. November 24, 2022
Other Deep learning to decompose macromolecules into independent Markovian domains. November 19, 2022
Bioinformatics | Computational Biology | Molecular Biology Computational tools to study RNA-protein complexes. October 25, 2022
Chemistry | Materials Science Modeling Chemical Reactions in Alkali Carbonate-Hydroxide Electrolytes with Deep Learning Potentials. October 14, 2022
Drug Discovery | Molecular Biology | Pharmacology | Virology Identification of promising anti-EBOV inhibitors: drug design, molecular docking and molecular dynamics studies. September 30, 2022
Chemistry | Materials Science | Molecular Modeling DP Compress: A Model Compression Scheme for Generating Efficient Deep Potential Models. August 4, 2022
Bioinformatics | Structural Biology Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensemble. June 15, 2022
Chemistry | Computer Science | Materials Science Combined Deep Learning and Classical Potential Approach for Modeling Diffusion in UiO-66. June 2, 2022
Chemistry | Computer Science | Physics Graph neural networks accelerated molecular dynamics. April 16, 2022