⌘+K

Pulse Explore Clubs Researchers Journals

Home Clubs Explore

March 28, 2024Open Access

Calculating Structure Factors of Protein Solutions by Atomistic Modeling of Protein-Protein Interactions

Sanbo Qin Huan‐Xiang Zhou

View Full Paper

Ask AI

Bookmark

Share

No abstract yet

We only have this paper's title and publication details.

Read it at the source→

Abstract

We present a method, FMAPS(q), for calculating the structure factor,

Discussion

No takes yet. Share an insight, caveat, or question.

Cite This Study

Qin et al. (2024) studied this question.

synapsesocial.com/papers/68e71fefb6db643587699d84 https://doi.org/10.1101/2024.03.27.587040

View Full Paper

Ask AI

Bookmark

Share

Keep reading

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

1Calculating Structure Factors of Protein Solutions by Atomistic Modeling of Protein-Protein Interactions2024 · 2 citations
2Fast calculation of small-angle scattering profiles of dense protein solutions modeled at the all-atom level2025 · 4 citations
3A Dataset of Interaction Energies from FMO Calculations on Representative Protein Structures2025
4Statistical analysis of interactions among amino acid residues in apo structures using fragment molecular orbital method2024 · 4 citations
5Molecular Quantum Computations on a ProteinOriginal Research · 2026 · 2 citations