Dina Schneidman
Title
Cited by
Cited by
Year
PatchDock and SymmDock: servers for rigid and symmetric docking
D Schneidman-Duhovny, Y Inbar, R Nussinov, HJ Wolfson
Nucleic acids research 33 (suppl_2), W363-W367, 2005
20792005
Efficient unbound docking of rigid molecules
D Duhovny, R Nussinov, HJ Wolfson
International workshop on algorithms in bioinformatics, 185-200, 2002
6282002
FireDock: a web server for fast interaction refinement in molecular docking
E Mashiach, D Schneidman-Duhovny, N Andrusier, R Nussinov, ...
Nucleic acids research 36 (suppl_2), W229-W232, 2008
4832008
FoXS: a web server for rapid computation and fitting of SAXS profiles
D Schneidman-Duhovny, M Hammel, A Sali
Nucleic acids research 38 (suppl_2), W540-W544, 2010
4662010
UCSF Chimera, MODELLER, and IMP: an integrated modeling system
Z Yang, K Lasker, D Schneidman-Duhovny, B Webb, CC Huang, ...
Journal of structural biology 179 (3), 269-278, 2012
3942012
Putting the pieces together: integrative modeling platform software for structure determination of macromolecular assemblies
D Russel, K Lasker, B Webb, J Velázquez-Muriel, E Tjioe, ...
PLoS Biol 10 (1), e1001244, 2012
3822012
Mechanism of two classes of cancer mutations in the phosphoinositide 3-kinase catalytic subunit
N Miled, Y Yan, WC Hon, O Perisic, M Zvelebil, Y Inbar, ...
science 317 (5835), 239-242, 2007
3752007
Accurate SAXS profile computation and its assessment by contrast variation experiments
D Schneidman-Duhovny, M Hammel, JA Tainer, A Sali
Biophysical journal 105 (4), 962-974, 2013
3642013
ModBase, a database of annotated comparative protein structure models, and associated resources
U Pieper, BM Webb, DT Barkan, D Schneidman-Duhovny, A Schlessinger, ...
Nucleic acids research 39 (suppl_1), D465-D474, 2010
3112010
Taking geometry to its edge: fast unbound rigid (and hinge‐bent) docking
D Schneidman‐Duhovny, Y Inbar, V Polak, M Shatsky, I Halperin, ...
Proteins: Structure, Function, and Bioinformatics 52 (1), 107-112, 2003
2782003
FoXS, FoXSDock and MultiFoXS: Single-state and multi-state structural modeling of proteins and their complexes based on SAXS profiles
D Schneidman-Duhovny, M Hammel, JA Tainer, A Sali
Nucleic acids research 44 (W1), W424-W429, 2016
2322016
ModBase, a database of annotated comparative protein structure models and associated resources
U Pieper, BM Webb, GQ Dong, D Schneidman-Duhovny, H Fan, SJ Kim, ...
Nucleic acids research 42 (D1), D336-D346, 2014
2182014
Geometry‐based flexible and symmetric protein docking
D Schneidman‐Duhovny, Y Inbar, R Nussinov, HJ Wolfson
Proteins: Structure, Function, and Bioinformatics 60 (2), 224-231, 2005
2182005
HingeProt: automated prediction of hinges in protein structures
U Emekli, D Schneidman‐Duhovny, HJ Wolfson, R Nussinov, T Haliloglu
Proteins: Structure, Function, and Bioinformatics 70 (4), 1219-1227, 2008
2162008
PharmaGist: a webserver for ligand-based pharmacophore detection
D Schneidman-Duhovny, O Dror, Y Inbar, R Nussinov, HJ Wolfson
Nucleic acids research 36 (suppl_2), W223-W228, 2008
1772008
Structural characterization by cross-linking reveals the detailed architecture of a coatomer-related heptameric module from the nuclear pore complex
Y Shi, J Fernandez-Martinez, E Tjioe, R Pellarin, SJ Kim, R Williams, ...
Molecular & Cellular Proteomics 13 (11), 2927-2943, 2014
1232014
Novel approach for efficient pharmacophore-based virtual screening: method and applications
O Dror, D Schneidman-Duhovny, Y Inbar, R Nussinov, HJ Wolfson
Journal of chemical information and modeling 49 (10), 2333-2343, 2009
1132009
2017 publication guidelines for structural modelling of small-angle scattering data from biomolecules in solution: an update
J Trewhella, AP Duff, D Durand, F Gabel, JM Guss, WA Hendrickson, ...
Acta Crystallographica Section D: Structural Biology 73 (9), 710-728, 2017
1092017
Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: A CASP‐CAPRI experiment
MF Lensink, S Velankar, A Kryshtafovych, SY Huang, ...
Proteins: Structure, Function, and Bioinformatics 84, 323-348, 2016
1082016
Predicting molecular interactions in silico: II. Protein-protein and protein-drug docking
D Schneidman-Duhovny, R Nussinov, HJ Wolfson
Current medicinal chemistry 11 (1), 91-107, 2004
1082004
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Articles 1–20