Ivet Bahar
Orcid: 0000-0001-9959-4176
  According to our database1,
  Ivet Bahar
  authored at least 46 papers
  between 2002 and 2022.
  
  
Collaborative distances:
Collaborative distances:
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Bibliography
  2022
Elastic network modeling of cellular networks unveils sensor and effector genes that control information flow.
    
  
    PLoS Comput. Biol., 2022
    
  
    J. Chem. Inf. Model., 2022
    
  
  2021
Predicting Protein-Protein Interactions Using Symmetric Logistic Matrix Factorization.
    
  
    J. Chem. Inf. Model., 2021
    
  
Coupled mixed model for joint genetic analysis of complex disorders with two independently collected data sets.
    
  
    BMC Bioinform., 2021
    
  
ProDy 2.0: increased scale and scope after 10 years of protein dynamics modelling with Python.
    
  
    Bioinform., 2021
    
  
ClustENMD: efficient sampling of biomolecular conformational space at atomic resolution.
    
  
    Bioinform., 2021
    
  
  2020
Complementary computational and experimental evaluation of missense variants in the ROMK potassium channel.
    
  
    PLoS Comput. Biol., 2020
    
  
QuartataWeb: Integrated Chemical-Protein-Pathway Mapping for Polypharmacology and Chemogenomics.
    
  
    Bioinform., 2020
    
  
  2019
Characterization of Differential Dynamics, Specificity, and Allostery of Lipoxygenase Family Members.
    
  
    J. Chem. Inf. Model., 2019
    
  
  2017
  2016
<i>i</i>GNM 2.0: the Gaussian network model database for biomolecular structural dynamics.
    
  
    Nucleic Acids Res., 2016
    
  
  2015
    J. Am. Medical Informatics Assoc., 2015
    
  
Comparative study of the effectiveness and limitations of current methods for detecting sequence coevolution.
    
  
    Bioinform., 2015
    
  
    Bioinform., 2015
    
  
  2014
ATPase Subdomain IA Is a Mediator of Interdomain Allostery in Hsp70 Molecular Chaperones.
    
  
    PLoS Comput. Biol., 2014
    
  
Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model.
    
  
    PLoS Comput. Biol., 2014
    
  
Complete Mapping of Substrate Translocation Highlights the Role of LeuT N-terminal Segment in Regulating Transport Cycle.
    
  
    PLoS Comput. Biol., 2014
    
  
<i>Evol</i> and <i>ProDy</i> for bridging protein sequence evolution and structural dynamics.
    
  
    Bioinform., 2014
    
  
  2013
    J. Chem. Inf. Model., 2013
    
  
  2012
    PLoS Comput. Biol., 2012
    
  
  2011
Changes in Dynamics upon Oligomerization Regulate Substrate Binding and Allostery in Amino Acid Kinase Family Members.
    
  
    PLoS Comput. Biol., 2011
    
  
    Bioinform., 2011
    
  
Computational Generation inhibitor-Bound Conformers of P38 Map Kinase and Comparison with Experiments.
    
  
    Proceedings of the Biocomputing 2011: Proceedings of the Pacific Symposium, 2011
    
  
  2010
On the Conservation of the Slow Conformational Dynamics within the Amino Acid Kinase Family: NAGK the Paradigm.
    
  
    PLoS Comput. Biol., 2010
    
  
Role of Hsp70 ATPase Domain Intrinsic Dynamics and Sequence Evolution in Enabling its Functional Interactions with NEFs.
    
  
    PLoS Comput. Biol., 2010
    
  
Using Entropy Maximization to Understand the Determinants of Structural Dynamics beyond Native Contact Topology.
    
  
    PLoS Comput. Biol., 2010
    
  
Toward Understanding Allosteric Signaling Mechanisms in the ATPase Domain of Molecular Chaperones.
    
  
    Proceedings of the Biocomputing 2010: Proceedings of the Pacific Symposium, 2010
    
  
  2009
Allosteric Transitions of Supramolecular Systems Explored by Network Models: Application to Chaperonin GroEL.
    
  
    PLoS Comput. Biol., 2009
    
  
    PLoS Comput. Biol., 2009
    
  
Principal component analysis of native ensembles of biomolecular structures (PCA_NEST): insights into functional dynamics.
    
  
    Bioinform., 2009
    
  
  2008
    Bioinform., 2008
    
  
  2007
    PLoS Comput. Biol., 2007
    
  
    PLoS Comput. Biol., 2007
    
  
Recruitment of rare <i>3</i>-grams at functional sites: Is this a mechanism for increasing enzyme specificity?
    
  
    BMC Bioinform., 2007
    
  
Rapid assessment of correlated amino acids from pair-to-pair (P2P) substitution matrices.
    
  
    Bioinform., 2007
    
  
Anisotropic fluctuations of amino acids in protein structures: insights from X-ray crystallography and elastic network models.
    
  
    Proceedings of the Proceedings 15th International Conference on Intelligent Systems for Molecular Biology (ISMB) & 6th European Conference on Computational Biology (ECCB), 2007
    
  
  2006
<i>o</i>GNM: online computation of structural dynamics using the Gaussian Network Model.
    
  
    Nucleic Acids Res., 2006
    
  
Topological basis of signal integration in the transcriptional-regulatory network of the yeast, <i>Saccharomyces cerevisiae</i>.
    
  
    BMC Bioinform., 2006
    
  
    Bioinform., 2006
    
  
    Proceedings of the Research in Computational Molecular Biology, 2006
    
  
  2005
<i>i</i>GNM: a database of protein functional motions based on Gaussian Network Model.
    
  
    Bioinform., 2005
    
  
  2004
    Proceedings of the Proceedings Twelfth International Conference on Intelligent Systems for Molecular Biology/Third European Conference on Computational Biology 2004, 2004
    
  
    Proceedings of the 28th International Computer Software and Applications Conference (COMPSAC 2004), 2004
    
  
  2002
    J. Comput. Chem., 2002