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Pharmaceuticals (Basel, Switzerland)
|
December 28, 2021
A Deep-Learning Proteomic-Scale Approach for Drug Design
Brennan Overhoff, Zackary Falls, William Mangione, et al.
Journal of Chemical Information and Modeling
|
June 10, 2020
cando.py: Open Source Software for Predictive Bioanalytics of Large Scale Drug-Protein-Disease Data
William Mangione, Zackary Falls, Gaurav Chopra, et al.
Protein Engineering, Design & Selection : PEDS
|
March 15, 2006
A knowledge-based scoring function based on residue triplets for protein structure prediction
Shing-Chung Ngan, Michael T Inouye, Ram Samudrala
BMC Structural Biology
|
June 23, 2004
Improved protein structure selection using decoy-dependent discriminatory functions
Kai Wang, Boris Fain, Michael Levitt, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
April 22, 2009
The Bioverse API and web application
Michal Guerquin, Jason McDermott, Zach Frazier, et al.
Scientific Reports
|
September 13, 2019
Computational chemoproteomics to understand the role of selected psychoactives in treating mental health indications
Jonathan Fine, Rachel Lackner, Ram Samudrala, et al.
BMC Research Notes
|
June 9, 2019
Exploration of interaction scoring criteria in the CANDO platform
Zackary Falls, William Mangione, James Schuler, et al.
Biology Direct
|
April 10, 2010
The evolution and functional repertoire of translation proteins following the origin of life
Aaron D Goldman, Ram Samudrala, John A Baross
Plos One
|
September 13, 2012
The enzymatic and metabolic capabilities of early life
Aaron David Goldman, John A Baross, Ram Samudrala
Nucleic Acids Research
|
October 15, 2005
Improvement in protein functional site prediction by distinguishing structural and functional constraints on protein family evolution using computational design
Gong Cheng, Bin Qian, Ram Samudrala, et al.
Page
of 13
Search research articles
Search
Showing results (51-60 of 128) with videos related to
Sort By:
Page
of 13
Pharmaceuticals (Basel, Switzerland)
|
December 28, 2021
A Deep-Learning Proteomic-Scale Approach for Drug Design
Brennan Overhoff, Zackary Falls, William Mangione, et al.
Journal of Chemical Information and Modeling
|
June 10, 2020
cando.py: Open Source Software for Predictive Bioanalytics of Large Scale Drug-Protein-Disease Data
William Mangione, Zackary Falls, Gaurav Chopra, et al.
Protein Engineering, Design & Selection : PEDS
|
March 15, 2006
A knowledge-based scoring function based on residue triplets for protein structure prediction
Shing-Chung Ngan, Michael T Inouye, Ram Samudrala
BMC Structural Biology
|
June 23, 2004
Improved protein structure selection using decoy-dependent discriminatory functions
Kai Wang, Boris Fain, Michael Levitt, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
April 22, 2009
The Bioverse API and web application
Michal Guerquin, Jason McDermott, Zach Frazier, et al.
Scientific Reports
|
September 13, 2019
Computational chemoproteomics to understand the role of selected psychoactives in treating mental health indications
Jonathan Fine, Rachel Lackner, Ram Samudrala, et al.
BMC Research Notes
|
June 9, 2019
Exploration of interaction scoring criteria in the CANDO platform
Zackary Falls, William Mangione, James Schuler, et al.
Biology Direct
|
April 10, 2010
The evolution and functional repertoire of translation proteins following the origin of life
Aaron D Goldman, Ram Samudrala, John A Baross
Plos One
|
September 13, 2012
The enzymatic and metabolic capabilities of early life
Aaron David Goldman, John A Baross, Ram Samudrala
Nucleic Acids Research
|
October 15, 2005
Improvement in protein functional site prediction by distinguishing structural and functional constraints on protein family evolution using computational design
Gong Cheng, Bin Qian, Ram Samudrala, et al.
Page
of 13