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Ram Samudrala

Showing results (51-60 of 128) with videos related to

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Pharmaceuticals (Basel, Switzerland)|December 28, 2021
A Deep-Learning Proteomic-Scale Approach for Drug DesignBrennan 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 DataWilliam 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 predictionShing-Chung Ngan, Michael T Inouye, Ram Samudrala
BMC Structural Biology|June 23, 2004
Improved protein structure selection using decoy-dependent discriminatory functionsKai Wang, Boris Fain, Michael Levitt, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 22, 2009
The Bioverse API and web applicationMichal 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 indicationsJonathan Fine, Rachel Lackner, Ram Samudrala, et al.
BMC Research Notes|June 9, 2019
Exploration of interaction scoring criteria in the CANDO platformZackary Falls, William Mangione, James Schuler, et al.
Biology Direct|April 10, 2010
The evolution and functional repertoire of translation proteins following the origin of lifeAaron D Goldman, Ram Samudrala, John A Baross
Plos One|September 13, 2012
The enzymatic and metabolic capabilities of early lifeAaron 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 designGong Cheng, Bin Qian, Ram Samudrala, et al.
Pageof 13

Showing results (51-60 of 128) with videos related to

Sort By:
Pageof 13
Pharmaceuticals (Basel, Switzerland)|December 28, 2021
A Deep-Learning Proteomic-Scale Approach for Drug DesignBrennan 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 DataWilliam 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 predictionShing-Chung Ngan, Michael T Inouye, Ram Samudrala
BMC Structural Biology|June 23, 2004
Improved protein structure selection using decoy-dependent discriminatory functionsKai Wang, Boris Fain, Michael Levitt, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 22, 2009
The Bioverse API and web applicationMichal 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 indicationsJonathan Fine, Rachel Lackner, Ram Samudrala, et al.
BMC Research Notes|June 9, 2019
Exploration of interaction scoring criteria in the CANDO platformZackary Falls, William Mangione, James Schuler, et al.
Biology Direct|April 10, 2010
The evolution and functional repertoire of translation proteins following the origin of lifeAaron D Goldman, Ram Samudrala, John A Baross
Plos One|September 13, 2012
The enzymatic and metabolic capabilities of early lifeAaron 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 designGong Cheng, Bin Qian, Ram Samudrala, et al.
Pageof 13