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arXiv research

A locally-built, LLM-digested index of recent arXiv papers in quant finance, geometry/topology, and statistical ML — keyword search served straight from SQLite on this machine.

168,695 papers · 148 categories

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1122 · May 201819922001200920172026
16 results for macromolecules

Deep learning speeds up protein mapping entropy calculation.

problem Efficiently calculating the mapping entropy of protein structures.
method Deep graph networks for accelerating mapping entropy computation.
result Deep graph networks achieve a speedup factor of up to 10^5.

Recent years have witnessed a trend that advanced mathematical tools, such as algebraic topology, differential geometry, graph theory, and partial differential equations, have been developed for describing biological macromolecules. These tools have considerably strengthened our ability to understand the molecular mech…

2019-08-01abs ↗pdf ↗

Tying knots and linking microscopic loops of polymers, macromolecules, or defect lines in complex materials is a challenging task for material scientists. We demonstrate the knotting of microscopic topological defect lines in chiral nematic liquid crystal colloids into knots and links of arbitrary complexity by using l…

2011-07-08abs ↗pdf ↗

Researchers use shape analysis to recover protein structures from Cryo-EM data.

problem Recovering the three-dimensional backbone structure of single polypeptide proteins from noisy tomographic projections.
method Shape analysis and matrix Lie group actions to deform point clouds to match 2D tomography data.
result Optimal deformations are computed to recover the three-dimensional backbone structure of proteins.

Cellular Electron CryoTomography (CECT) is a 3D imaging technique that captures information about the structure and spatial organization of macromolecular complexes within single cells, in near-native state and at sub-molecular resolution. Although template matching is often used to locate macromolecules in a CECT imag…

2018-05-12abs ↗pdf ↗

EGR refines and assesses protein complex structures.

problem Improving the accuracy of protein complex 3D structures for drug discovery.
method E(3)-equivariant graph neural network (GNN) for multi-task refinement and assessment.
result EGR achieves state-of-the-art performance in refining and assessing protein complexes.