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Brandon Walker

Showing results (1-10 of 17) with videos related to

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Molecular Simulation|August 23, 2021
Molecular dynamics free energy simulations of ATP:Mg<sup>2+</sup> and ADP:Mg<sup>2+</sup> using the polarizable force field AMOEBABrandon Walker, Zhifeng Jing, Pengyu Ren
Acta Crystallographica. Section C, Structural Chemistry|October 1, 2015
The hydrochloride and hydrobromide salt forms of (S)-amphetamineLynn Dennany, Alan R Kennedy, Brandon Walker
Journal of Computational Chemistry|July 1, 2022
Automation of AMOEBA polarizable force field for small molecules: Poltype 2Brandon Walker, Chengwen Liu, Elizabeth Wait, et al.
Prenatal Diagnosis|September 13, 2013
A tradeoff analysis of risk cutoffs for the quadruple serum screen for Down syndromeBrandon Walker, Edward R Ashwood, Brian R Jackson, et al.
Current Opinion in Structural Biology|December 23, 2021
Recent progress in general force fields of small moleculesXibing He, Brandon Walker, Viet H Man, et al.
Journal of Clinical Microbiology|January 8, 2016
Cost-Effectiveness Analysis of Multiplex PCR with Magnetic Resonance Detection versus Empiric or Blood Culture-Directed Therapy for Management of Suspected CandidemiaBrandon Walker, Margaret V Powers-Fletcher, Robert L Schmidt, et al.
Therapeutic Apheresis and Dialysis : Official Peer-Reviewed Journal of the International Society for Apheresis, the Japanese Society for Apheresis, the Japanese Society for Dialysis Therapy|January 30, 2018
Use of the Fractional Excretion of Urea in an Azotemic Nonoliguric State: Type 1 Cardiorenal SyndromeJames B Diskin, Christopher Brandon Walker, Michael D Oberle, et al.
Acta Crystallographica. Section C, Structural Chemistry|September 5, 2014
Eight salt forms of sulfadiazineAmanda R Buist, Lynn Dennany, Alan R Kennedy, et al.
Journal of Molecular Modeling|May 10, 2019
Computational insights into the binding of IN17 inhibitors to MELKMatthew Harger, Ju-Hyeon Lee, Brandon Walker, et al.
The Journal of Physical Chemistry. B|July 4, 2019
Computational and Experimental Studies of Inhibitor Design for Aldolase ARui Qi, Brandon Walker, Zhifeng Jing, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Molecular Simulation|August 23, 2021
Molecular dynamics free energy simulations of ATP:Mg<sup>2+</sup> and ADP:Mg<sup>2+</sup> using the polarizable force field AMOEBABrandon Walker, Zhifeng Jing, Pengyu Ren
Acta Crystallographica. Section C, Structural Chemistry|October 1, 2015
The hydrochloride and hydrobromide salt forms of (S)-amphetamineLynn Dennany, Alan R Kennedy, Brandon Walker
Journal of Computational Chemistry|July 1, 2022
Automation of AMOEBA polarizable force field for small molecules: Poltype 2Brandon Walker, Chengwen Liu, Elizabeth Wait, et al.
Prenatal Diagnosis|September 13, 2013
A tradeoff analysis of risk cutoffs for the quadruple serum screen for Down syndromeBrandon Walker, Edward R Ashwood, Brian R Jackson, et al.
Current Opinion in Structural Biology|December 23, 2021
Recent progress in general force fields of small moleculesXibing He, Brandon Walker, Viet H Man, et al.
Journal of Clinical Microbiology|January 8, 2016
Cost-Effectiveness Analysis of Multiplex PCR with Magnetic Resonance Detection versus Empiric or Blood Culture-Directed Therapy for Management of Suspected CandidemiaBrandon Walker, Margaret V Powers-Fletcher, Robert L Schmidt, et al.
Therapeutic Apheresis and Dialysis : Official Peer-Reviewed Journal of the International Society for Apheresis, the Japanese Society for Apheresis, the Japanese Society for Dialysis Therapy|January 30, 2018
Use of the Fractional Excretion of Urea in an Azotemic Nonoliguric State: Type 1 Cardiorenal SyndromeJames B Diskin, Christopher Brandon Walker, Michael D Oberle, et al.
Acta Crystallographica. Section C, Structural Chemistry|September 5, 2014
Eight salt forms of sulfadiazineAmanda R Buist, Lynn Dennany, Alan R Kennedy, et al.
Journal of Molecular Modeling|May 10, 2019
Computational insights into the binding of IN17 inhibitors to MELKMatthew Harger, Ju-Hyeon Lee, Brandon Walker, et al.
The Journal of Physical Chemistry. B|July 4, 2019
Computational and Experimental Studies of Inhibitor Design for Aldolase ARui Qi, Brandon Walker, Zhifeng Jing, et al.
Pageof 2