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Author Details
Full Name
Shruthi Viswanath
Affiliation
National Center for Biological Sciences, Tata Institute of Fundamental Research
ORCID
Career Start Year
2013
Papers
18
H Index
12
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37398295
The molecular architecture of the desmosomal outer dense plaque by integrative structural modeling.
bioRxiv
2024
37398295
The molecular architecture of the desmosomal outer dense plaque by integrative structural modeling.
bioRxiv
2024
36153346
Identification of potential modulators of IFITM3 by in-silico modeling and virtual screening.
Sci Rep
2022
36040254
Molecular architecture of nucleosome remodeling and deacetylase sub-complexes by integrative structure determination.
Protein Sci
2022
36153346
Identification of potential modulators of IFITM3 by in-silico modeling and virtual screening.
Sci Rep
2022
35723541
PrISM: precision for integrative structural models.
Bioinformatics
2022
35723541
PrISM: precision for integrative structural models.
Bioinformatics
2022
36040254
Molecular architecture of nucleosome remodeling and deacetylase sub-complexes by integrative structure determination.
Protein Sci
2022
33166013
Using Integrative Modeling Platform to compute, validate, and archive a model of a protein complex structure.
Protein Sci
2021
33949948
CM1-driven assembly and activation of yeast γ-tubulin small complex underlies microtubule nucleation.
Elife
2021
33166013
Using Integrative Modeling Platform to compute, validate, and archive a model of a protein complex structure.
Protein Sci
2021
34833059
A Framework for Stochastic Optimization of Parameters for Integrative Modeling of Macromolecular Assemblies.
Life (Basel)
2021
34833059
A Framework for Stochastic Optimization of Parameters for Integrative Modeling of Macromolecular Assemblies.
Life (Basel)
2021
33949948
CM1-driven assembly and activation of yeast γ-tubulin small complex underlies microtubule nucleation.
Elife
2021
30587581
Optimizing model representation for integrative structure determination of macromolecular assemblies.
Proc Natl Acad Sci U S A
2019
30587581
Optimizing model representation for integrative structure determination of macromolecular assemblies.
Proc Natl Acad Sci U S A
2019
31396911
Modeling Biological Complexes Using Integrative Modeling Platform.
Methods Mol Biol
2019
31396911
Modeling Biological Complexes Using Integrative Modeling Platform.
Methods Mol Biol
2019
28960548
Integrative structure modeling with the Integrative Modeling Platform.
Protein Sci
2018
28960548
Integrative structure modeling with the Integrative Modeling Platform.
Protein Sci
2018
28814505
The molecular architecture of the yeast spindle pole body core determined by Bayesian integrative modeling.
Mol Biol Cell
2017
28814505
The molecular architecture of the yeast spindle pole body core determined by Bayesian integrative modeling.
Mol Biol Cell
2017
29211988
Assessing Exhaustiveness of Stochastic Sampling for Integrative Modeling of Macromolecular Structures.
Biophys J
2017
29211988
Assessing Exhaustiveness of Stochastic Sampling for Integrative Modeling of Macromolecular Structures.
Biophys J
2017
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
26340423
Architecture of the Human and Yeast General Transcription and DNA Repair Factor TFIIH.
Mol Cell
2015
26404856
Extension of a protein docking algorithm to membranes and applications to amyloid precursor protein dimerization.
Proteins
2015
26340423
Architecture of the Human and Yeast General Transcription and DNA Repair Factor TFIIH.
Mol Cell
2015
26404856
Extension of a protein docking algorithm to membranes and applications to amyloid precursor protein dimerization.
Proteins
2015
24573483
DOCK/PIERR: web server for structure prediction of protein-protein complexes.
Methods Mol Biol
2014
24573483
DOCK/PIERR: web server for structure prediction of protein-protein complexes.
Methods Mol Biol
2014
23180599
Improving ranking of models for protein complexes with side chain modeling and atomic potentials.
Proteins
2013
24206285
Analyzing milestoning networks for molecular kinetics: definitions, algorithms, and examples.
J Chem Phys
2013
23180599
Improving ranking of models for protein complexes with side chain modeling and atomic potentials.
Proteins
2013
24206285
Analyzing milestoning networks for molecular kinetics: definitions, algorithms, and examples.
J Chem Phys
2013
1 - 36 of 36
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