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.
Contact Extractor from PDB/mmCIF coordinate files
NMR relaxation fitting code for branched polymer DTD model — published in Macromolecules (2024)
A structurally-accurate, modular, and articulating B-DNA model kit optimized for desktop FDM 3D-printers
Headless molecular visualization and structural biophysics skill for AI agents. Generates publication renders, AlphaFold pLDDT maps, binding pockets, alignments, and web dashboards via PyMOL and OSMesa.
RCSB PDB — independent third-party profile of a public API surface, by API Evangelist. 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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