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Dina Schneidman
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- affiliation: The Hebrew University of Jerusalem, Israel
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2020 – today
- 2024
- [j16]Meitar Sela, Jonathan R. Church
, Igor Schapiro
RhoMax: Computational Prediction of Rhodopsin Absorption Maxima Using Geometric Deep Learning. J. Chem. Inf. Model. 64(12): 4630-4639 (2024) - [i1]Matan Halfon, Tomer Cohen, Raanan Fattal, Dina Schneidman-Duhovny:
ContactNet: Geometric-Based Deep Learning Model for Predicting Protein-Protein Interactions. CoRR abs/2406.18314 (2024)
2010 – 2019
- 2016
- [j15]Naama Hurwitz, Dina Schneidman-Duhovny, Haim J. Wolfson:
Memdock: an α-helical membrane protein docking algorithm. Bioinform. 32(16): 2444-2450 (2016) - [j14]Dina Schneidman-Duhovny, Michal Hammel
FoXS, FoXSDock and MultiFoXS: Single-state and multi-state structural modeling of proteins and their complexes based on SAXS profiles. Nucleic Acids Res. 44(Webserver-Issue): W424-W429 (2016) - 2014
- [j13]Ursula Pieper
ModBase, a database of annotated comparative protein structure models and associated resources. Nucleic Acids Res. 42(Database-Issue): 336-346 (2014) - 2013
- [j12]Guang Qiang Dong, Hao Fan, Dina Schneidman-Duhovny, Ben M. Webb, Andrej Sali:
Optimized atomic statistical potentials: assessment of protein interfaces and loops. Bioinform. 29(24): 3158-3166 (2013) - 2012
- [j11]Dina Schneidman-Duhovny, Andrea Rossi, Agustin Avila-Sakar, Seung Joong Kim, Javier A. Velázquez-Muriel, Pavel Strop, Hong Liang, Kristin A. Krukenberg, Maofu Liao, Ho Min Kim, Solmaz Sobhanifar
A method for integrative structure determination of protein-protein complexes. Bioinform. 28(24): 3282-3289 (2012) - 2011
- [j10]Hao Fan, Dina Schneidman-Duhovny, John J. Irwin
Statistical Potential for Modeling and Ranking of Protein-Ligand Interactions. J. Chem. Inf. Model. 51(12): 3078-3092 (2011) - [j9]Ursula Pieper
ModBase, a database of annotated comparative protein structure models, and associated resources. Nucleic Acids Res. 39(Database-Issue): 465-474 (2011) - 2010
- [j8]Dina Schneidman-Duhovny, Michal Hammel
FoXS: a web server for rapid computation and fitting of SAXS profiles. Nucleic Acids Res. 38(Web-Server-Issue): 540-544 (2010)
2000 – 2009
- 2009
- [j7]Oranit Dror, Dina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov
Novel Approach for Efficient Pharmacophore-Based Virtual Screening: Method and Applications. J. Chem. Inf. Model. 49(10): 2333-2343 (2009) - 2008
- [b1]Dina Schneidman:
Algorithms for prediction of molecular interactions. Tel Aviv University, Israel, 2008 - [j6]Oranit Dror, Dina Schneidman-Duhovny, Alexandra Shulman-Peleg, Ruth Nussinov
Structural similarity of genetically interacting proteins. BMC Syst. Biol. 2: 69 (2008) - [j5]Dina Schneidman-Duhovny, Oranit Dror, Yuval Inbar, Ruth Nussinov
Deterministic Pharmacophore Detection via Multiple Flexible Alignment of Drug-Like Molecules. J. Comput. Biol. 15(7): 737-754 (2008) - [j4]Dina Schneidman-Duhovny, Oranit Dror, Yuval Inbar, Ruth Nussinov
PharmaGist: a webserver for ligand-based pharmacophore detection. Nucleic Acids Res. 36(Web-Server-Issue): 223-228 (2008) - [j3]Efrat Mashiach, Dina Schneidman-Duhovny, Nelly Andrusier, Ruth Nussinov
FireDock: a web server for fast interaction refinement in molecular docking. Nucleic Acids Res. 36(Web-Server-Issue): 229-232 (2008) - 2007
- [c2]Yuval Inbar, Dina Schneidman-Duhovny, Oranit Dror, Ruth Nussinov, Haim J. Wolfson:
Deterministic Pharmacophore Detection Via Multiple Flexible Alignment of Drug-Like Molecules. RECOMB 2007: 412-429 - 2005
- [j2]Dina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov
PatchDock and SymmDock: servers for rigid and symmetric docking. Nucleic Acids Res. 33(Web-Server-Issue): 363-367 (2005) - 2004
- [j1]Maxim Shatsky, Oranit Dror, Dina Schneidman-Duhovny, Ruth Nussinov
BioInfo3D: a suite of tools for structural bioinformatics. Nucleic Acids Res. 32(Web-Server-Issue): 503-507 (2004) - 2002
- [c1]Dina Duhovny, Ruth Nussinov, Haim J. Wolfson:
Efficient Unbound Docking of Rigid Molecules. WABI 2002: 185-200
Coauthor Index
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