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Digestive Diseases and Sciences
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October 24, 2019
Patients with Alcoholic Liver Disease Have Worse Functional Status at Time of Liver Transplant Registration and Greater Waitlist and Post-transplant Mortality Which Is Compounded by Older Age
Patrick McCabe, Artin Galoosian, Robert J Wong
Journal of Chemical Information and Modeling
|
August 12, 2014
Knowledge-based libraries for predicting the geometric preferences of druglike molecules
Robin Taylor, Jason Cole, Oliver Korb, et al.
The Prostate
|
February 17, 2006
Vascular endothelial growth factor production in human prostate cancer cells is stimulated by overexpression of platelet 12-lipoxygenase
N Patrick McCabe, Steven H Selman, Jerzy Jankun
Cureus
|
May 29, 2020
Skin Puckering in a Tibial Fracture
Patrick McCabe, Kunal Mohan, Prasad Ellanti, et al.
Current Opinion in Structural Biology
|
March 31, 2023
Deep generative models for 3D molecular structure
Benoit Baillif, Jason Cole, Patrick McCabe, et al.
Faraday Discussions
|
July 24, 2018
Crystal structure prediction of flexible pharmaceutical-like molecules: density functional tight-binding as an intermediate optimisation method and for free energy estimation
Luca Iuzzolino, Patrick McCabe, Sarah L Price, et al.
Videogie : an Official Video Journal of the American Society for Gastrointestinal Endoscopy
|
November 18, 2020
A fluke catch: biliary obstruction and pancreatitis from dicrocoeliasis
Vikram Paranjpe, Patrick McCabe, Fatema Mollah, et al.
Journal of Clinical Gastroenterology
|
February 15, 2019
More Severe Deficits in Performance Status at Time of Liver Transplant is Associated With Significantly Higher Risk of Death Following Liver Transplantation
Patrick McCabe, Robert G Gish, Ramsey Cheung, et al.
Journal of Cheminformatics
|
December 22, 2023
Applying atomistic neural networks to bias conformer ensembles towards bioactive-like conformations
Benoit Baillif, Jason Cole, Ilenia Giangreco, et al.
Journal of Chemical Theory and Computation
|
September 12, 2017
Use of Crystal Structure Informatics for Defining the Conformational Space Needed for Predicting Crystal Structures of Pharmaceutical Molecules
Luca Iuzzolino, Anthony M Reilly, Patrick McCabe, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 45) with videos related to
Sort By:
Page
of 5
Digestive Diseases and Sciences
|
October 24, 2019
Patients with Alcoholic Liver Disease Have Worse Functional Status at Time of Liver Transplant Registration and Greater Waitlist and Post-transplant Mortality Which Is Compounded by Older Age
Patrick McCabe, Artin Galoosian, Robert J Wong
Journal of Chemical Information and Modeling
|
August 12, 2014
Knowledge-based libraries for predicting the geometric preferences of druglike molecules
Robin Taylor, Jason Cole, Oliver Korb, et al.
The Prostate
|
February 17, 2006
Vascular endothelial growth factor production in human prostate cancer cells is stimulated by overexpression of platelet 12-lipoxygenase
N Patrick McCabe, Steven H Selman, Jerzy Jankun
Cureus
|
May 29, 2020
Skin Puckering in a Tibial Fracture
Patrick McCabe, Kunal Mohan, Prasad Ellanti, et al.
Current Opinion in Structural Biology
|
March 31, 2023
Deep generative models for 3D molecular structure
Benoit Baillif, Jason Cole, Patrick McCabe, et al.
Faraday Discussions
|
July 24, 2018
Crystal structure prediction of flexible pharmaceutical-like molecules: density functional tight-binding as an intermediate optimisation method and for free energy estimation
Luca Iuzzolino, Patrick McCabe, Sarah L Price, et al.
Videogie : an Official Video Journal of the American Society for Gastrointestinal Endoscopy
|
November 18, 2020
A fluke catch: biliary obstruction and pancreatitis from dicrocoeliasis
Vikram Paranjpe, Patrick McCabe, Fatema Mollah, et al.
Journal of Clinical Gastroenterology
|
February 15, 2019
More Severe Deficits in Performance Status at Time of Liver Transplant is Associated With Significantly Higher Risk of Death Following Liver Transplantation
Patrick McCabe, Robert G Gish, Ramsey Cheung, et al.
Journal of Cheminformatics
|
December 22, 2023
Applying atomistic neural networks to bias conformer ensembles towards bioactive-like conformations
Benoit Baillif, Jason Cole, Ilenia Giangreco, et al.
Journal of Chemical Theory and Computation
|
September 12, 2017
Use of Crystal Structure Informatics for Defining the Conformational Space Needed for Predicting Crystal Structures of Pharmaceutical Molecules
Luca Iuzzolino, Anthony M Reilly, Patrick McCabe, et al.
Page
of 5