Related Experiment Videos
Modeling of protein interactions in genomes
Sandor Vajda1, Ilya A Vakser, Michael J E Sternberg
1Biomedical Engineering, Boston University, Boston, Massachusetts, USA. SVvajda@bu.edu
Proteins
|May 10, 2002
Abstract
No abstract available in PubMed .
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
The influence of ligands on AlphaFold3 prediction of cryptic pockets.
Communications biology·2026
Simulation of cell-size systems at long timescales with flexible protein structures.
bioRxiv : the preprint server for biology·2026
From memorization to generalization: Why physics will improve machine learning -based prediction of protein complexes.
Current opinion in structural biology·2026
Assessment of Alphafold Protein Models for Small-Molecule Ligand Docking versus Co-Folding.
Journal of chemical information and modeling·2026
Hierarchical decoding of targeting tripeptide motif by the cytosolic iron-sulfur cluster assembly targeting complex.
bioRxiv : the preprint server for biology·2026
Bias in the AlphaFold3 prediction of ligand-induced domain motion in enzymes.
Proceedings of the National Academy of Sciences of the United States of America·2026
Draft genome sequences of three Bacillus spp. from the University of the Philippines Culture Collection.
Microbiology resource announcements·2026
DeepPNI: a language- and graph-based model for mutation-driven protein-nucleic acid binding energetics.
Nucleic acids research·2026
EINN: An enzyme-informed neural network guided by an enzyme-constrained genome-scale metabolic model.
Synthetic and systems biotechnology·2026
CLASPP: A unified model for predicting post-translational modifications.
PLoS computational biology·2026