Dina Schneidman

Orcid: 0000-0003-0480-0438

Affiliations:
  • The Hebrew University of Jerusalem, Israel


According to our database1, Dina Schneidman authored at least 23 papers between 2002 and 2024.

Collaborative distances:

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

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

Discovering predisposing genes for hereditary breast cancer using deep learning.
Briefings Bioinform., 2024

2022
Supplementary data for article "Reduced B-cell antigenicity of Omicron lowers host serologic response".
Dataset, September, 2022

Supplementary data for article "Reduced B-cell antigenicity of Omicron lowers host serologic response".
Dataset, September, 2022


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

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

2007
Deterministic Pharmacophore Detection Via Multiple Flexible Alignment of Drug-Like Molecules.
Proceedings of the Research in Computational Molecular Biology, 2007

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


  Loading...