Ivet Bahar

Orcid: 0000-0001-9959-4176

According to our database1, Ivet Bahar authored at least 46 papers between 2002 and 2022.

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

Timeline

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Links

On csauthors.net:

Bibliography

2022
Elastic network modeling of cellular networks unveils sensor and effector genes that control information flow.
PLoS Comput. Biol., 2022

Structural and Dynamic Effects of PTEN C-Terminal Tail Phosphorylation.
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

Rhapsody: predicting the pathogenicity of human missense variants.
Bioinform., 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
DynOmics: dynamics of structural proteome and beyond.
Nucleic Acids Res., 2017

2016
<i>i</i>GNM 2.0: the Gaussian network model database for biomolecular structural dynamics.
Nucleic Acids Res., 2016

2015
The center for causal discovery of biomedical knowledge from big data.
J. Am. Medical Informatics Assoc., 2015

Comparative study of the effectiveness and limitations of current methods for detecting sequence coevolution.
Bioinform., 2015

The anisotropic network model web server at 2015 (ANM 2.0).
Bioinform., 2015

BalestraWeb: efficient online evaluation of drug-target interactions.
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
Predicting Drug-Target Interactions Using Probabilistic Matrix Factorization.
J. Chem. Inf. Model., 2013

2012
Coupling between Catalytic Loop Motions and Enzyme Global Dynamics.
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

<i>ProDy</i>: Protein Dynamics Inferred from Theory and Experiments.
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

Global Motions of the Nuclear Pore Complex: Insights from Elastic Network Models.
PLoS Comput. Biol., 2009

Principal component analysis of native ensembles of biomolecular structures (PCA_NEST): insights into functional dynamics.
Bioinform., 2009

2008
Analysis of correlated mutations in HIV-1 protease using spectral clustering.
Bioinform., 2008

2007
Correction: Signal Propagation in Proteins and Relation to Equilibrium Fluctuations.
PLoS Comput. Biol., 2007

Signal Propagation in Proteins and Relation to Equilibrium Fluctuations.
PLoS Comput. Biol., 2007

Markov Methods for Hierarchical Coarse-Graining of Large Protein Dynamics.
J. 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

Anisotropic network model: systematic evaluation and a new web interface.
Bioinform., 2006

2005
<i>i</i>GNM: a database of protein functional motions based on Gaussian Network Model.
Bioinform., 2005

2004
Mining frequent patterns in protein structures: a study of protease families.
Proceedings of the Proceedings Twelfth International Conference on Intelligent Systems for Molecular Biology/Third European Conference on Computational Biology 2004, 2004

Protein Functional Motion Query and Visualization.
Proceedings of the 28th International Computer Software and Applications Conference (COMPSAC 2004), 2004

2002
Dynamics of large proteins through hierarchical levels of coarse-grained structures.
J. Comput. Chem., 2002


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