Dina Schneidman

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Haim J. WolfsonProfessor of Computer Science, Tel Aviv UniversityEmail verificata su tau.ac.il
Andrej SaliUniversity of California, San FranciscoEmail verificata su salilab.org
Ruth NussinovProfessor and Senior Principal Investigator, National Cancer Institute and Tel Aviv UniversityEmail verificata su post.tau.ac.il
Michal HammelResearch Scientist, Lawrence Berkeley National LaboratoryEmail verificata su lbl.gov
Yi ShiThe Icahn School of Medicine at Mount Sinai, University of PittsburghEmail verificata su mssm.edu
Daniel RusselUCSFEmail verificata su salilab.org
Seung Joong KimAssistant Professor in Physics, KAIST, Korea (previously at UCSF and UIUC)Email verificata su salilab.org
Yufei XiangInstructor, Icahn School of Medicine at Mount SinaiEmail verificata su mssm.edu
John TainerDirector of Structural Biology, Professor at MD Anderson Cancer Center & Lawrence Berkeley LabEmail verificata su mdanderson.org
Zhe SangIcahn School of Medicine at Mount SinaiEmail verificata su icahn.mssm.edu
Jérôme TubianaSenior Lecturer, Blavatnik School of Computer Science, Tel Aviv UniversityEmail verificata su mail.tau.ac.il
Zheng Yang, Ph.D.Mira, Quanovate Tech Inc.Email verificata su quanovate.com
Tom FerrinProfessor of Pharmaceutical Chemistry, UCSFEmail verificata su cgl.ucsf.edu
Hao FanBioinformatics Institute, A*STAR SingaporeEmail verificata su bii.a-star.edu.sg
Michal LinialThe Hebrew University of JerusalemEmail verificata su cc.huji.ac.il
Max ShatskyDirector of Data Science, Beckman CoulterEmail verificata su beckman.com
Ursula PieperNational Agricultural Library - ARS - ITSD - USDAEmail verificata su upsitesweb.com
Esther BriellePostdoc in the Reich Lab at Harvard UniversityEmail verificata su mail.huji.ac.il
Natalia Khuri, MBA, PhDDepartment of Computer Science, Wake Forest UniversityEmail verificata su wfu.edu
Michael NilgesInstitut PasteurEmail verificata su pasteur.fr

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Dina Schneidman

Hebrew University of Jerusalem, Israel

Email verificata su mail.huji.ac.il - Home page

Computational Structural Biology Geometric Deep Learning Integrative Structure Modeling Small Angle X-ray Scattering SAXS


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
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	3380	2005
Efficient unbound docking of rigid molecules D Duhovny, R Nussinov, HJ Wolfson Algorithms in Bioinformatics: Second International Workshop, WABI 2002 Rome …, 2002	958	2002
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	799	2008
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	680	2012
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	615	2013
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	606	2010
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 biology 10 (1), e1001244, 2012	544	2012
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	511	2016
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	474	2007
Versatile and multivalent nanobodies efficiently neutralize SARS-CoV-2 Y Xiang, S Nambulli, Z Xiao, H Liu, Z Sang, WP Duprex, ... Science 370 (6523), 1479-1484, 2020	389	2020
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	360	2008
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	348	2010
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	323	2014
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	317	2003
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	269	2005
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	268	2008
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	226	2017
CryptoSite: expanding the druggable proteome by characterization and prediction of cryptic binding sites P Cimermancic, P Weinkam, TJ Rettenmaier, L Bichmann, DA Keedy, ... Journal of molecular biology 428 (4), 709-719, 2016	211	2016
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	187	2014
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	175	2009

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