Table 1.
Overview of computational tools for predicting 3D chromatin structure from scHi-C contact data. For each method, we provide details on the primary reconstruction technique, the implementation programming language, the single-cell datasets utilized in the original study, and links to the corresponding source code.
Method name | Technique | Language | Single cell dataset | Source code link |
---|---|---|---|---|
Nagano et al. 2013 [17] | Simulated Annealing | — | Nagano 2013 | — |
MBO [37] | Gradient Descent | Matlab | Nagano 2013 | http://folk.uio.no/jonaspau/mbo/ |
ISDHi-C [38] | Hamiltonian Monte Carlo | Python | Nagano 2013 | https://github.com/michaelhabeck/isdhic |
RPR [39] | Recurrence Plot-based Reconstruction | Matlab | Nagano 2013 | — |
NucDynamics [28] | Simulated Annealing | Python | Stevens 2017 | https://github.com/tjs23/nuc_dynamics |
SIMBA3D [40] | Gradient Descent | Python | Stevens 2017 | https://github.com/nerettilab/SIMBA3D |
SCL [41] | Metropolis-Hastings and Simulated Annealing | C++ | Nagano 2013, Stevens 2017, Tan 2018 | http://dna.cs.miami.edu/SCL/ |
Wetterman et al. 2020 [13] | Molecular Dynamics | Python | Stevens 2017 | — |
Si-C [42] | Gradient Descent | C++ | Stevens 2017 | https://github.com/TheMengLab/Si-C/ |
LJ3D [43] | Metropolis-Hastings and Simulated Annealing | C++ | Bonev 2017 | http://dna.cs.miami.edu/LJ3D |
DPDChrom [44] | Dissipative Particle Dynamics | Python | Flyamer 2017, Gassler 2017 | https://github.com/polly-code/DPDchrom |
Rothörl et al. 2023 [14] | Molecular Dynamics | Python | Tan 2018, Tan 2019 | https://gitlab.rlp.net/3d-diploid-chromatin/simulation-code/ |