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The Canadian Journal of Urology
|
December 16, 2020
Management of genitourinary foreign bodies in a predominantly incarcerated population
Tyler J Maiers, David J Abramowitz, Raymond Pominville, et al.
Antimicrobial Agents and Chemotherapy
|
September 6, 2007
Effect of caspofungin on metabolite profiles of Aspergillus species determined by nuclear magnetic resonance spectroscopy
R Plummer, J Bodkin, D Power, et al.
Nature Communications
|
April 27, 2026
FMOPhore for hotspot identification and efficient fragment-to-lead growth strategies
Peter E G F Ibrahim, Simone Altmann, Ulrich Zachariae, et al.
Journal of Computational Chemistry
|
July 5, 2017
Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding method
Inaki Morao, Dmitri G Fedorov, Roger Robinson, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
February 5, 2020
Analyzing GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) Method
Alexander Heifetz, Tim James, Michelle Southey, et al.
Journal of Chemical Information and Modeling
|
September 19, 2019
Development and Application of a Data-Driven Reaction Classification Model: Comparison of an Electronic Lab Notebook and Medicinal Chemistry Literature
Gian Marco Ghiandoni, Michael J Bodkin, Beining Chen, et al.
Molecular Informatics
|
November 9, 2021
RENATE: A Pseudo-retrosynthetic Tool for Synthetically Accessible de novo Design
Gian Marco Ghiandoni, Michael J Bodkin, Beining Chen, et al.
Journal of Computer-Aided Molecular Design
|
March 1, 2020
Enhancing reaction-based de novo design using a multi-label reaction class recommender
Gian Marco Ghiandoni, Michael J Bodkin, Beining Chen, et al.
ACS Chemical Biology
|
February 23, 2016
Application of an Integrated GPCR SAR-Modeling Platform To Explain the Activation Selectivity of Human 5-HT2C over 5-HT2B
Alexander Heifetz, R Ian Storer, Gordon McMurray, et al.
Journal of Chemical Theory and Computation
|
March 21, 2019
Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A<sub>2A</sub> Receptor Binders
Andrew Potterton, Fouad S Husseini, Michelle W Y Southey, et al.
Page
of 6
Search research articles
Search
Showing results (31-40 of 58) with videos related to
Sort By:
Page
of 6
The Canadian Journal of Urology
|
December 16, 2020
Management of genitourinary foreign bodies in a predominantly incarcerated population
Tyler J Maiers, David J Abramowitz, Raymond Pominville, et al.
Antimicrobial Agents and Chemotherapy
|
September 6, 2007
Effect of caspofungin on metabolite profiles of Aspergillus species determined by nuclear magnetic resonance spectroscopy
R Plummer, J Bodkin, D Power, et al.
Nature Communications
|
April 27, 2026
FMOPhore for hotspot identification and efficient fragment-to-lead growth strategies
Peter E G F Ibrahim, Simone Altmann, Ulrich Zachariae, et al.
Journal of Computational Chemistry
|
July 5, 2017
Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding method
Inaki Morao, Dmitri G Fedorov, Roger Robinson, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
February 5, 2020
Analyzing GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) Method
Alexander Heifetz, Tim James, Michelle Southey, et al.
Journal of Chemical Information and Modeling
|
September 19, 2019
Development and Application of a Data-Driven Reaction Classification Model: Comparison of an Electronic Lab Notebook and Medicinal Chemistry Literature
Gian Marco Ghiandoni, Michael J Bodkin, Beining Chen, et al.
Molecular Informatics
|
November 9, 2021
RENATE: A Pseudo-retrosynthetic Tool for Synthetically Accessible de novo Design
Gian Marco Ghiandoni, Michael J Bodkin, Beining Chen, et al.
Journal of Computer-Aided Molecular Design
|
March 1, 2020
Enhancing reaction-based de novo design using a multi-label reaction class recommender
Gian Marco Ghiandoni, Michael J Bodkin, Beining Chen, et al.
ACS Chemical Biology
|
February 23, 2016
Application of an Integrated GPCR SAR-Modeling Platform To Explain the Activation Selectivity of Human 5-HT2C over 5-HT2B
Alexander Heifetz, R Ian Storer, Gordon McMurray, et al.
Journal of Chemical Theory and Computation
|
March 21, 2019
Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A<sub>2A</sub> Receptor Binders
Andrew Potterton, Fouad S Husseini, Michelle W Y Southey, et al.
Page
of 6