Guest post from Dr. Gregory Bowman, UC Berkeley We’ve been making a lot of progress with developing Markov state model (MSM) methods for analyzing the data we generate with the…
Read moreGuest post from Dr. Gregory Bowman, UC Berkeley Most rational drug design efforts assume the target protein exists in a single structure and that the structure of one region of…
Read moreA brief update to our previous blog post on the A4 bonus: the bonus is now in effect.
Read moreWe’ve noticed a significant number of high priority projects are trailing behind existing projects. Newer projects are aimed at interpreting and guiding experiments where the full power of Folding@home (F@h)…
Read moreGuest post from Dr. Xuhui Huang, Hong Kong University of Science and Technology In this post, I want to introduce a new GPU-powered clustering algorithm we recently developed to analyze…
Read moreGuest post from Dr. Vincent Voelz, Temple University Using protein folding simulations alongside experiments remains challenging because the two techniques often "see" very different things. Simulation trajectories "see" every atom…
Read moreGuest post from Dr. John Chodera, UC BerkeleyKinases [http://en.wikipedia.org/wiki/Kinase] are the molecular logic gates of the cell. These important proteins integrate critical signaling information in every cell of our bodies,…
Read moreGuest post: Dr. Greg Bowman, UC Berkeley We just had a protein folding conference at Stony Brook University in New York that was extremely encouraging. Both the experimental and theoretical…
Read moreTo start off FAHcon2012, I gave a talk which included a review of how far Folding@home has come in the last decade. I showed a slide from the very first…
Read moreHere's a guest post from Prof. Dr. Xuhui Huang, from the Hong Kong University of Science and Technology. I had a great time attending the first annual FAH conference and…
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