Contact and support
Need help, have a question, or want to contact the ResearchHub team?
© 2026 ResearchHub. Built for responsible scholarly connection.
Privacy-aware community infrastructureResearch graph
References from Integrative Modeling of Macromolecular Assemblies from Low to Near-Atomic Resolution. Local targets link to admitted publications; unresolved targets remain external evidence.
10.1093/nar/gkq880
10.1093/nar/gkq880 · External reference
Cryo-EM structure of a transcribing cypovirus
10.1073/pnas.1200206109 · 2012 · External reference
10.1073/pnas.1211702109
10.1073/pnas.1211702109 · External reference
10.1016/j.str.2012.05.004
10.1016/j.str.2012.05.004 · External reference
Experimental observation of the improvement in MTF from backthinning a CMOS direct electron detector
10.1016/j.ultramic.2009.05.005 · 2009 · External reference
10.1038/nmeth.2472
10.1038/nmeth.2472 · External reference
10.1016/j.cell.2015.03.049
10.1016/j.cell.2015.03.049 · External reference
10.7554/elife.00461
10.7554/elife.00461 · External reference
10.1038/nature12822
10.1038/nature12822 · External reference
10.1038/nature12823
10.1038/nature12823 · External reference
10.1073/pnas.1402809111
10.1073/pnas.1402809111 · External reference
Atomic model of the F420-reducing [NiFe] hydrogenase by electron cryo-microscopy using a direct electron detector
10.7554/elife.01963 · 2014 · External reference
10.1038/nature13567
10.1038/nature13567 · External reference
10.1038/nature13686
10.1038/nature13686 · External reference
10.1126/science.1249410
10.1126/science.1249410 · External reference
10.1126/science.1251652
10.1126/science.1251652 · External reference
2.8 A resolution reconstruction of the Thermoplasma acidophilum 20S proteasome using cryo-electron microscopy
10.7554/elife.06380.009 · 2015 · External reference
2.2Å resolution cryo-EM structure of β-galactosidase in complex with a cell-permeant inhibitor
10.1126/science.aab1576 · 2015 · External reference
10.1016/j.sbi.2004.04.006
10.1016/j.sbi.2004.04.006 · External reference
10.1146/annurev.biochem.77.060407.135530
10.1146/annurev.biochem.77.060407.135530 · External reference
10.1016/j.ymeth.2012.12.004
10.1016/j.ymeth.2012.12.004 · External reference
10.1038/nature06405
10.1038/nature06405 · External reference
10.1371/journal.pbio.1001244
10.1371/journal.pbio.1001244 · External reference
10.1016/j.str.2006.11.008
10.1016/j.str.2006.11.008 · External reference
10.1002/bip.22027
10.1002/bip.22027 · External reference
10.1038/nmeth.3287
10.1038/nmeth.3287 · External reference
10.1016/j.str.2013.08.005
10.1016/j.str.2013.08.005 · External reference
10.1073/pnas.1121116109
10.1073/pnas.1121116109 · External reference
10.1016/j.ymeth.2009.04.005
10.1016/j.ymeth.2009.04.005 · External reference
10.1073/pnas.1110480108
10.1073/pnas.1110480108 · External reference
10.1016/j.str.2015.02.008
10.1016/j.str.2015.02.008 · External reference
10.7554/elife.03678
10.7554/elife.03678 · External reference
10.1016/j.str.2005.01.007
10.1016/j.str.2005.01.007 · External reference
Quantitative fitting of atomic models into observed densities derived by electron microscopy
1999 · External reference
10.1006/jsbi.1998.4080
10.1006/jsbi.1998.4080 · External reference
Multi-resolution contour-based fitting of macromolecular structures
10.1006/jmbi.2002.5438 · 2002 · External reference
A core-weighted fitting method for docking atomic structures into low-resolution maps: application to cryo-electron microscopy
10.1016/s1047-8477(02)00570-1 · 2003 · External reference
10.1006/jsbi.2000.4350
10.1006/jsbi.2000.4350 · External reference
BCL::EM-Fit: rigid body fitting of atomic structures into density maps using geometric hashing and real space refinement
10.1016/j.jsb.2011.04.016 · 2011 · External reference
10.1006/jsbi.2000.4321
10.1006/jsbi.2000.4321 · External reference
10.1016/j.jsb.2003.09.008
10.1016/j.jsb.2003.09.008 · External reference
Normal mode based flexible fitting of high-resolution structure into low-resolution experimental data from cryo-EM
10.1016/j.jsb.2004.03.002 · 2004 · External reference
10.1016/j.str.2007.11.016
10.1016/j.str.2007.11.016 · External reference
10.1016/j.str.2008.03.005
10.1016/j.str.2008.03.005 · External reference
10.1529/biophysj.108.139451
10.1529/biophysj.108.139451 · External reference
10.1016/j.jsb.2010.09.024
10.1016/j.jsb.2010.09.024 · External reference
10.1093/acprof:oso/9780195182187.001.0001
10.1093/acprof:oso/9780195182187.001.0001 · 2006 · External reference
10.1107/s0907444909052925
10.1107/s0907444909052925 · External reference
10.1107/s090744490705024x
10.1107/s090744490705024x · External reference
10.1107/s0907444912001308
10.1107/s0907444912001308 · External reference
10.1107/s1399004714013856
10.1107/s1399004714013856 · External reference
10.1038/nsmb.2768
10.1038/nsmb.2768 · External reference
10.1073/pnas.1309947110
10.1073/pnas.1309947110 · External reference
3.5A cryoEM structure of hepatitis B virus core assembled from full-length core protein
10.1371/journal.pone.0069729 · 2013 · External reference
10.1107/s0907444906022116
10.1107/s0907444906022116 · External reference
10.1038/nprot.2008.91
10.1038/nprot.2008.91 · External reference
10.1107/s0907444998003254
10.1107/s0907444998003254 · External reference
10.1038/nmeth.2648
10.1038/nmeth.2648 · External reference
Model building and refinement practice
10.1016/s0076-6879(97)77013-7 · 1997 · External reference
10.1107/s0907444911001314
10.1107/s0907444911001314 · External reference
10.1038/nmeth.3286
10.1038/nmeth.3286 · External reference
10.1002/prot.22540
10.1002/prot.22540 · External reference
Advances in structure analysis using small-angle scattering in solution
10.1016/s0959-440x(02)00363-9 · 2002 · External reference
Restoring low resolution structure of biological macromolecules from solution scattering using simulated annealing
1999 · External reference
10.1107/s0021889809000338
10.1107/s0021889809000338 · External reference
10.1146/annurev.biophys.36.040306.132655
10.1146/annurev.biophys.36.040306.132655 · External reference
10.1186/1472-6807-12-17
10.1186/1472-6807-12-17 · External reference
10.1016/j.bpj.2013.07.020
10.1016/j.bpj.2013.07.020 · External reference
10.1093/nar/gkq461
10.1093/nar/gkq461 · External reference
10.1002/andp.19153510606
10.1002/andp.19153510606 · External reference
CRYSOL — a program to evaluate x-ray solution scattering of biological macromolecules from atomic coordinates
10.1107/s0021889895007047 · 1995 · External reference
10.1007/s00249-012-0820-x
10.1007/s00249-012-0820-x · External reference
Analysis of self-associating proteins by singular value decomposition of solution scattering data
10.1529/biophysj.107.113167 · 2008 · External reference
10.1006/jmbi.1993.1626
10.1006/jmbi.1993.1626 · External reference
10.1126/science.1181829
10.1126/science.1181829 · External reference
Effect of interdomain dynamics on the structure determination of modular proteins by small-angle scattering
10.1007/s00249-009-0549-3 · 2010 · External reference
10.1021/ja069124n
10.1021/ja069124n · External reference
10.4149/gpb_2009_02_174
10.4149/gpb_2009_02_174 · External reference
10.1038/nature12070
10.1038/nature12070 · External reference
10.1016/j.jmb.2008.07.074
10.1016/j.jmb.2008.07.074 · External reference
Normal-mode flexible fitting of high-resolution structure of biological molecules toward one-dimensional low-resolution data
10.1529/biophysj.107.122218 · 2008 · External reference
10.1016/j.bpj.2014.06.006
10.1016/j.bpj.2014.06.006 · External reference
10.1016/j.bpj.2015.03.062
10.1016/j.bpj.2015.03.062 · External reference
10.1016/j.jsb.2006.05.009
10.1016/j.jsb.2006.05.009 · External reference
10.1006/jsbi.1999.4174
10.1006/jsbi.1999.4174 · External reference
10.1016/j.jmb.2005.09.018
10.1016/j.jmb.2005.09.018 · External reference
10.1038/nature00991
10.1038/nature00991 · External reference
10.1146/annurev-biophys-083012-130301
10.1146/annurev-biophys-083012-130301 · External reference
10.1073/pnas.0801310105
10.1073/pnas.0801310105 · External reference
10.1016/j.str.2005.01.017
10.1016/j.str.2005.01.017 · External reference
10.1006/meth.1998.0588
10.1006/meth.1998.0588 · External reference
Protein–protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations
10.1016/s0022-2836(03)00670-3 · 2003 · External reference
Progress in protein–protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility
10.1002/prot.20556 · 2005 · External reference
Improved side-chain modeling for protein–protein docking
10.1110/ps.041222905 · 2005 · External reference
10.1093/bioinformatics/btg362
10.1093/bioinformatics/btg362 · External reference
10.1110/ps.9.9.1753
10.1110/ps.9.9.1753 · External reference
A new structural framework for integrating replication protein A into DNA processing machinery
10.1093/nar/gks1332 · 2013 · External reference
Unresolved reference
2015 · External reference
10.1093/bioinformatics/btn062
10.1093/bioinformatics/btn062 · External reference
10.1038/nprot.2010.32
10.1038/nprot.2010.32 · External reference
10.1109/tcbb.2010.104
10.1109/tcbb.2010.104 · External reference
