@gterashi.bsky.social
DAQ for ChimeraX is now released!
DAQplugin computes residue-wise DAQ scores directly in ChimeraX. By comparing cryo-EM maps with atomic models, users can quickly identify potential problems, such as sequence shifts or incorrectly assigned residues.
cxtoolshed.rbvi.ucsf.edu/apps/chimera...
DAQplugin computes residue-wise DAQ scores directly in ChimeraX. By comparing cryo-EM maps with atomic models, users can quickly identify potential problems, such as sequence shifts or incorrectly assigned residues.
cxtoolshed.rbvi.ucsf.edu/apps/chimera...
January 16, 2026 at 11:10 PM
DAQ for ChimeraX is now released!
DAQplugin computes residue-wise DAQ scores directly in ChimeraX. By comparing cryo-EM maps with atomic models, users can quickly identify potential problems, such as sequence shifts or incorrectly assigned residues.
cxtoolshed.rbvi.ucsf.edu/apps/chimera...
DAQplugin computes residue-wise DAQ scores directly in ChimeraX. By comparing cryo-EM maps with atomic models, users can quickly identify potential problems, such as sequence shifts or incorrectly assigned residues.
cxtoolshed.rbvi.ucsf.edu/apps/chimera...
Reposted
The ChimeraX DAQplugin computes DAQ scores showing the agreement between atomic models and cryoEM maps. Available from ChimeraX menu Tools / More Tools. cxtoolshed.rbvi.ucsf.edu/apps/chimera...
January 16, 2026 at 9:50 PM
The ChimeraX DAQplugin computes DAQ scores showing the agreement between atomic models and cryoEM maps. Available from ChimeraX menu Tools / More Tools. cxtoolshed.rbvi.ucsf.edu/apps/chimera...
Learning with Privileged Knowledge Distillation for Improved Peptide–Protein Docking | ACS Omega pubs.acs.org/doi/10.1021/...
Learning with Privileged Knowledge Distillation for Improved Peptide–Protein Docking
Protein–peptide interactions play a key role in many biological processes and the development of new therapeutics. To develop a deeper understanding of the intricacies driving these interactions, it i...
pubs.acs.org
June 17, 2025 at 3:36 PM
Learning with Privileged Knowledge Distillation for Improved Peptide–Protein Docking | ACS Omega pubs.acs.org/doi/10.1021/...
Our lab just released NuFold, an end-to-end deep learning method for accurately predicting RNA 3D structures from a sequence! RNA structure modeling is now a hot topic in computational structural biology. Please check: www.nature.com/articles/s41...
March 5, 2025 at 11:05 PM
Our lab just released NuFold, an end-to-end deep learning method for accurately predicting RNA 3D structures from a sequence! RNA structure modeling is now a hot topic in computational structural biology. Please check: www.nature.com/articles/s41...