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The Journal of Organic Chemistry
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October 22, 2005
Theoretical prediction of the enantiomeric excess in asymmetric catalysis. An alignment-independent molecular interaction field based approach
Simone Sciabola, Alexander Alex, Paul D Higginson, et al.
Chemical Research in Toxicology
|
December 11, 2019
A Novel Lipidomics-Based Approach to Evaluating the Risk of Clinical Hepatotoxicity Potential of Drugs in 3D Human Microtissues
Laura Goracci, Aurora Valeri, Simone Sciabola, et al.
Journal of Chemical Information and Modeling
|
May 22, 2023
Prospective Validation of Machine Learning Algorithms for Absorption, Distribution, Metabolism, and Excretion Prediction: An Industrial Perspective
Cheng Fang, Ye Wang, Richard Grater, et al.
Journal of Chemical Information and Modeling
|
August 23, 2008
Predicting kinase selectivity profiles using Free-Wilson QSAR analysis
Simone Sciabola, Robert V Stanton, Sarah Wittkopp, et al.
Chemical Science
|
March 20, 2020
DeltaDelta neural networks for lead optimization of small molecule potency
José Jiménez-Luna, Laura Pérez-Benito, Gerard Martínez-Rosell, et al.
Journal of Chemical Information and Modeling
|
October 13, 2016
Dihedral Angle-Based Sampling of Natural Product Polyketide Conformations: Application to Permeability Prediction
Qin Wang, Simone Sciabola, Gabriela Barreiro, et al.
Journal of Medicinal Chemistry
|
March 20, 2014
High throughput method for the indirect detection of intramolecular hydrogen bonding
Gilles H Goetz, William Farrell, Marina Shalaeva, et al.
Journal of Chemical Information and Modeling
|
November 19, 2009
High-throughput virtual screening of proteins using GRID molecular interaction fields
Simone Sciabola, Robert V Stanton, James E Mills, et al.
Nucleic Acid Therapeutics
|
January 2, 2014
Study of CRTC2 pharmacology using antisense oligonuceotides
Robert Dullea, Christopher Salatto, Simone Sciabola, et al.
Molecular Pharmacology
|
February 26, 2016
A Novel Binding Mode Reveals Two Distinct Classes of NMDA Receptor GluN2B-selective Antagonists
David Stroebel, Derek L Buhl, John D Knafels, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 46) with videos related to
Sort By:
Page
of 5
The Journal of Organic Chemistry
|
October 22, 2005
Theoretical prediction of the enantiomeric excess in asymmetric catalysis. An alignment-independent molecular interaction field based approach
Simone Sciabola, Alexander Alex, Paul D Higginson, et al.
Chemical Research in Toxicology
|
December 11, 2019
A Novel Lipidomics-Based Approach to Evaluating the Risk of Clinical Hepatotoxicity Potential of Drugs in 3D Human Microtissues
Laura Goracci, Aurora Valeri, Simone Sciabola, et al.
Journal of Chemical Information and Modeling
|
May 22, 2023
Prospective Validation of Machine Learning Algorithms for Absorption, Distribution, Metabolism, and Excretion Prediction: An Industrial Perspective
Cheng Fang, Ye Wang, Richard Grater, et al.
Journal of Chemical Information and Modeling
|
August 23, 2008
Predicting kinase selectivity profiles using Free-Wilson QSAR analysis
Simone Sciabola, Robert V Stanton, Sarah Wittkopp, et al.
Chemical Science
|
March 20, 2020
DeltaDelta neural networks for lead optimization of small molecule potency
José Jiménez-Luna, Laura Pérez-Benito, Gerard Martínez-Rosell, et al.
Journal of Chemical Information and Modeling
|
October 13, 2016
Dihedral Angle-Based Sampling of Natural Product Polyketide Conformations: Application to Permeability Prediction
Qin Wang, Simone Sciabola, Gabriela Barreiro, et al.
Journal of Medicinal Chemistry
|
March 20, 2014
High throughput method for the indirect detection of intramolecular hydrogen bonding
Gilles H Goetz, William Farrell, Marina Shalaeva, et al.
Journal of Chemical Information and Modeling
|
November 19, 2009
High-throughput virtual screening of proteins using GRID molecular interaction fields
Simone Sciabola, Robert V Stanton, James E Mills, et al.
Nucleic Acid Therapeutics
|
January 2, 2014
Study of CRTC2 pharmacology using antisense oligonuceotides
Robert Dullea, Christopher Salatto, Simone Sciabola, et al.
Molecular Pharmacology
|
February 26, 2016
A Novel Binding Mode Reveals Two Distinct Classes of NMDA Receptor GluN2B-selective Antagonists
David Stroebel, Derek L Buhl, John D Knafels, et al.
Page
of 5