Dina Schneidman

Orcid: 0000-0003-0480-0438

Affiliations:
  • The Hebrew University of Jerusalem, Israel


According to our database1, Dina Schneidman authored at least 19 papers between 2002 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2024
RhoMax: Computational Prediction of Rhodopsin Absorption Maxima Using Geometric Deep Learning.
J. Chem. Inf. Model., 2024

ContactNet: Geometric-Based Deep Learning Model for Predicting Protein-Protein Interactions.
CoRR, 2024

2016
FoXS, FoXSDock and MultiFoXS: Single-state and multi-state structural modeling of proteins and their complexes based on SAXS profiles.
Nucleic Acids Res., 2016

Memdock: an α-helical membrane protein docking algorithm.
Bioinform., 2016

2014
ModBase, a database of annotated comparative protein structure models and associated resources.
Nucleic Acids Res., 2014

2013
Optimized atomic statistical potentials: assessment of protein interfaces and loops.
Bioinform., 2013

2012
A method for integrative structure determination of protein-protein complexes.
Bioinform., 2012

2011
ModBase, a database of annotated comparative protein structure models, and associated resources.
Nucleic Acids Res., 2011

Statistical Potential for Modeling and Ranking of Protein-Ligand Interactions.
J. Chem. Inf. Model., 2011

2010
FoXS: a web server for rapid computation and fitting of SAXS profiles.
Nucleic Acids Res., 2010

2009
Novel Approach for Efficient Pharmacophore-Based Virtual Screening: Method and Applications.
J. Chem. Inf. Model., 2009

2008
Algorithms for prediction of molecular interactions
PhD thesis, 2008

PharmaGist: a webserver for ligand-based pharmacophore detection.
Nucleic Acids Res., 2008

FireDock: a web server for fast interaction refinement in molecular docking.
Nucleic Acids Res., 2008

Deterministic Pharmacophore Detection via Multiple Flexible Alignment of Drug-Like Molecules.
J. Comput. Biol., 2008

Structural similarity of genetically interacting proteins.
BMC Syst. Biol., 2008

2005
PatchDock and SymmDock: servers for rigid and symmetric docking.
Nucleic Acids Res., 2005

2004
BioInfo3D: a suite of tools for structural bioinformatics.
Nucleic Acids Res., 2004

2002
Efficient Unbound Docking of Rigid Molecules.
Proceedings of the Algorithms in Bioinformatics, Second International Workshop, 2002


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