Dina Schneidman

According to our database, Dina Schneidman authored at least 17 papers between 2002 and 2016.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2016

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

Dina Schneidman-Duhovny, Michal Hammel, John A. Tainer, Andrej Sali

Nucleic Acids Res., 2016

Memdock: an α-helical membrane protein docking algorithm.

Naama Hurwitz, Dina Schneidman-Duhovny, Haim J. Wolfson

Bioinform., 2016

2014

ModBase, a database of annotated comparative protein structure models and associated resources.

Ursula Pieper, Benjamin M. Webb, Guang Qiang Dong, Dina Schneidman-Duhovny, Hao Fan, Seung Joong Kim, Natalia Khuri, Yannick G. Spill, Patrick Weinkam, Michal Hammel, John A. Tainer, Michael Nilges, Andrej Sali

Nucleic Acids Res., 2014

2013

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

Guang Qiang Dong, Hao Fan, Dina Schneidman-Duhovny, Ben M. Webb, Andrej Sali

Bioinform., 2013

2012

A method for integrative structure determination of protein-protein complexes.

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, Volker Dötsch, Arvind Rajpal, Jaume Pons, David A. Agard, Yifan Cheng, Andrej Sali

Bioinform., 2012

2011

ModBase, a database of annotated comparative protein structure models, and associated resources.

Ursula Pieper, Benjamin M. Webb, David T. Barkan, Dina Schneidman-Duhovny, Avner Schlessinger, Hannes Braberg, Zheng Yang, Elaine C. Meng, Eric F. Pettersen, Conrad C. Huang, Ruchira S. Datta, Parthasarathy Sampathkumar, Mallur S. Madhusudhan, Kimmen Sjölander, Thomas E. Ferrin, Stephen K. Burley, Andrej Sali

Nucleic Acids Res., 2011

Statistical Potential for Modeling and Ranking of Protein-Ligand Interactions.

Hao Fan, Dina Schneidman-Duhovny, John J. Irwin, Guang Qiang Dong, Brian K. Shoichet, Andrej Sali

J. Chem. Inf. Model., 2011

2010

FoXS: a web server for rapid computation and fitting of SAXS profiles.

Dina Schneidman-Duhovny, Michal Hammel, Andrej Sali

Nucleic Acids Res., 2010

2009

Novel Approach for Efficient Pharmacophore-Based Virtual Screening: Method and Applications.

Oranit Dror, Dina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov, Haim J. Wolfson

J. Chem. Inf. Model., 2009

2008

Algorithms for prediction of molecular interactions

Dina Schneidman

PhD thesis, 2008

PharmaGist: a webserver for ligand-based pharmacophore detection.

Dina Schneidman-Duhovny, Oranit Dror, Yuval Inbar, Ruth Nussinov, Haim J. Wolfson

Nucleic Acids Res., 2008

FireDock: a web server for fast interaction refinement in molecular docking.

Efrat Mashiach, Dina Schneidman-Duhovny, Nelly Andrusier, Ruth Nussinov, Haim J. Wolfson

Nucleic Acids Res., 2008

Deterministic Pharmacophore Detection via Multiple Flexible Alignment of Drug-Like Molecules.

Dina Schneidman-Duhovny, Oranit Dror, Yuval Inbar, Ruth Nussinov, Haim J. Wolfson

J. Comput. Biol., 2008

Structural similarity of genetically interacting proteins.

Oranit Dror, Dina Schneidman-Duhovny, Alexandra Shulman-Peleg, Ruth Nussinov, Haim J. Wolfson, Roded Sharan

BMC Syst. Biol., 2008

2005

PatchDock and SymmDock: servers for rigid and symmetric docking.

Dina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov, Haim J. Wolfson

Nucleic Acids Res., 2005

2004

BioInfo3D: a suite of tools for structural bioinformatics.

Maxim Shatsky, Oranit Dror, Dina Schneidman-Duhovny, Ruth Nussinov, Haim J. Wolfson

Nucleic Acids Res., 2004

2002

Efficient Unbound Docking of Rigid Molecules.

Dina Duhovny, Ruth Nussinov, Haim J. Wolfson

Proceedings of the Algorithms in Bioinformatics, Second International Workshop, 2002