Ram Samudrala

According to our database1, Ram Samudrala authored at least 27 papers between 1999 and 2020.

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

Timeline

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Links

On csauthors.net:

Bibliography

2020
cando.py: Open Source Software for Predictive Bioanalytics of Large Scale Drug-Protein-Disease Data.
J. Chem. Inf. Model., 2020

CANDOCK: Chemical Atomic Network-Based Hierarchical Flexible Docking Algorithm Using Generalized Statistical Potentials.
J. Chem. Inf. Model., 2020

Association of C>U RNA Editing with Human Disease Variants.
Proceedings of the Digital Personalized Health and Medicine - Proceedings of MIE 2020, Medical Informatics Europe, Geneva, Switzerland, April 28, 2020

Linking Genome and Exposome: Computational Analysis of Human Variation in Chemical-Target Interactions.
Proceedings of the Digital Personalized Health and Medicine - Proceedings of MIE 2020, Medical Informatics Europe, Geneva, Switzerland, April 28, 2020

2019
Foundations for a Realism-based Drug Repurposing Ontology.
Proceedings of the 10th International Conference on Biomedical Ontology (ICBO 2019), Buffalo, New York, USA, July 30, 2019

2018
Improvements in Shotgun Drug Repurposing Accuracy: Combining OpenBabel with Bioinformatic Docking Data in the CANDO Platform.
Proceedings of the AMIA 2018, 2018

2014
fast_protein_cluster: parallel and optimized clustering of large-scale protein modeling data.
Bioinform., 2014

2012
Accelerated protein structure comparison using TM-score-GPU.
Bioinform., 2012

Protein structure prediction based on optimal hydrophobic core formation.
Proceedings of the IEEE Congress on Evolutionary Computation, 2012

2011
LoCo: a novel main chain scoring function for protein structure prediction based on local coordinates.
BMC Bioinform., 2011

2010
A protein sequence meta-functional signature for calcium binding residue prediction.
Pattern Recognit. Lett., 2010

Evolutionary Transients in the Rice Transcriptome.
Genom. Proteom. Bioinform., 2010

2009
Protinfo PPC: A web server for atomic level prediction of protein complexes.
Nucleic Acids Res., 2009

2008
Protein Meta-Functional Signatures from Combining Sequence, Structure, Evolution, and Amino Acid Property Information.
PLoS Comput. Biol., 2008

2007
A novel knowledge-based approach to design inorganic-binding peptides.
Bioinform., 2007

Identification of potential HIV-1 targets of minocycline.
Bioinform., 2007

2006
Incorporating background frequency improves entropy-based residue conservation measures.
BMC Bioinform., 2006

Automated functional classification of experimental and predicted protein structures.
BMC Bioinform., 2006

INTEGRATOR: interactive graphical search of large protein interactomes over the Web.
BMC Bioinform., 2006

2005
BIOVERSE: enhancements to the framework for structural, functional and contextual modeling of proteins and proteomes.
Nucleic Acids Res., 2005

PROTINFO: new algorithms for enhanced protein structure predictions.
Nucleic Acids Res., 2005

FSSA: a novel method for identifying functional signatures from structural alignments.
Bioinform., 2005

Functional annotation from predicted protein interaction networks.
Bioinform., 2005

An enhanced Java graph applet interface for visualizing interactomes.
Bioinform., 2005

2003
Bioverse: functional, structural and contextual annotation of proteins and proteomes.
Nucleic Acids Res., 2003

PROTINFO: secondary and tertiary protein structure prediction.
Nucleic Acids Res., 2003

1999
A Combined Approach for Ab Initio Construction of Low Resolution Protein Tertiary Structures from Sequence.
Proceedings of the 4th Pacific Symposium on Biocomputing, 1999


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