Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
Macromolecule spectra acquired at different field strengths from different mammals.
NMR relaxation fitting code for branched polymer DTD model — published in Macromolecules (2024)
Contact Extractor from PDB/mmCIF coordinate files
A structurally-accurate, modular, and articulating B-DNA model kit optimized for desktop FDM 3D-printers
RCSB Protein Data Bank (RCSB PDB) is a scientific data resource providing free, open access to the 3D structural data of biological macromolecules including proteins, nucleic acids, and complex assemblies.
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