Highlights of our Work
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We are excited to announce the availability of the AMBER force field in VMD/NAMD, enhancing our ability to prepare and run molecular dynamics (MD) simulations with different force fields. Utilizing the PSFGEN file builder, available as a VMD plugin, one can now apply the AMBER force field natively in VMD 1.9.4 without tedious constraints file formatting. This flexibility allows for the study of large systems that were previously impractical to model with AMBER alone. The integration leverages the strengths of AMBER, renowned for its precision in modeling biomolecular systems, and brings it into the VMD and NAMD environment, known for their ability to run large systems efficiently and for their powerful visualization and analysis capabilities. Researchers can now explore complex biomolecular dynamics with unprecedented accuracy and scale, opening new avenues for groundbreaking discoveries in structural biology. More details about AMBER for NAMD can be found in a recent publication in the Journal of Chemical Information and Modeling.
With the continued global warming, carbon capture has turned into a highly relevant subject to our daily lives. To discover optimal materials for this purpose, we have turned to an innovative method integrating artificial intelligence (AI) and molecular simulations. Leveraging AI and machine learning, over 120,000 new candidates were generated within minutes. High-throughput screening and molecular dynamics simulations were then used to evaluate their stability and carbon capture capacity. As highlighted in a recent publication in Nature Communications, this innovative approach holds potential not only for advancing carbon capture technologies but also for addressing broader challenges in biomolecular simulations and drug design.
Permeation of metabolic substrates across biological membranes is a fundamental process in cellular life. This process is largely driven by the concentration gradient of various molecules between the outside and inside of a cell. To meet the need for creating such concentration gradients in MD simulation, and to calculate permeation under natural conditions, we developed a technique in NAMD to continually drive permeant molecules near the periphery of the simulation box across the periodic boundary, which results in a sustained gradient in the center of the simulation system where the membrane is located. This allows for purely diffusive motion of particles across a membrane, enabling one to directly calculate permeability the same way as in experiment. Read more in a recent paper.