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Jeffrey D Evanseck

Showing results (11-20 of 35) with videos related to

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Inorganic Chemistry|December 30, 2008
Strong coordination of tetraphenylborate anion to copper(I) bipyridine and phenanthroline-based complexes and its effect on catalytic activity in the cyclopropanation of styreneCarolynne Ricardo, Lauren M Matosziuk, Jeffrey D Evanseck, et al.
Journal of the American Chemical Society|December 8, 2005
Effect of a bound non-nucleoside RT inhibitor on the dynamics of wild-type and mutant HIV-1 reverse transcriptaseZhigang Zhou, Marcela Madrid, Jeffrey D Evanseck, et al.
Journal of Chemical Theory and Computation|May 17, 2023
Parameterization of the miniPEG-Modified γPNA Backbone: Toward Induced γPNA Duplex DissociationAngel Tamez, Lennart Nilsson, Mihaela-Rita Mihailescu, et al.
Tetrahedron Letters|June 30, 2015
Metalated nitriles: S<sub>N</sub>i' cyclizations with a propargylic electrophilePing Lu, Venkata S Pakkala, Jeffrey D Evanseck, et al.
The Journal of Organic Chemistry|October 18, 1996
Effects of Side Arm Length and Structure of Para-Substituted Phenyl Derivatives on Their Binding to the Host Cyclobis(paraquat-p-phenylene)René Castro, Kendric R. Nixon, Jeffrey D. Evanseck, et al.
Journal of the American Chemical Society|February 28, 2008
Anomeric effect in "high energy" phosphate bonds. Selective destabilization of the scissile bond and modulation of the exothermicity of hydrolysisEliza A Ruben, Joshua A Plumley, Michael S Chapman, et al.
Plos One|September 20, 2014
Common hydrogen bond interactions in diverse phosphoryl transfer active sitesJean C Summerton, Gregory M Martin, Jeffrey D Evanseck, et al.
ACS Physical Chemistry Au|July 29, 2025
Structural Prediction of Coronavirus s2m Kissing Complexes and Extended DuplexesAdam H Kensinger, Joseph A Makowski, Mihaela Rita Mihailescu, et al.
Journal of Molecular Graphics & Modelling|April 22, 2004
Enhanced sampling by multiple molecular dynamics trajectories: carbonmonoxy myoglobin 10 micros A0-->A(1-3) transition from ten 400 picosecond simulationsAnne E Loccisano, Orlando Acevedo, Jason DeChancie, et al.
The Journal of Organic Chemistry|August 11, 2021
Multi-Ion Bridged Pathway of <i>N</i>-Oxides to 1,3-Dipole Dilithium Oxide ComplexesMartin J Neal, Sarah L Hejnosz, Jeffrey J Rohde, et al.
Pageof 4

Showing results (11-20 of 35) with videos related to

Sort By:
Pageof 4
Inorganic Chemistry|December 30, 2008
Strong coordination of tetraphenylborate anion to copper(I) bipyridine and phenanthroline-based complexes and its effect on catalytic activity in the cyclopropanation of styreneCarolynne Ricardo, Lauren M Matosziuk, Jeffrey D Evanseck, et al.
Journal of the American Chemical Society|December 8, 2005
Effect of a bound non-nucleoside RT inhibitor on the dynamics of wild-type and mutant HIV-1 reverse transcriptaseZhigang Zhou, Marcela Madrid, Jeffrey D Evanseck, et al.
Journal of Chemical Theory and Computation|May 17, 2023
Parameterization of the miniPEG-Modified γPNA Backbone: Toward Induced γPNA Duplex DissociationAngel Tamez, Lennart Nilsson, Mihaela-Rita Mihailescu, et al.
Tetrahedron Letters|June 30, 2015
Metalated nitriles: S<sub>N</sub>i' cyclizations with a propargylic electrophilePing Lu, Venkata S Pakkala, Jeffrey D Evanseck, et al.
The Journal of Organic Chemistry|October 18, 1996
Effects of Side Arm Length and Structure of Para-Substituted Phenyl Derivatives on Their Binding to the Host Cyclobis(paraquat-p-phenylene)René Castro, Kendric R. Nixon, Jeffrey D. Evanseck, et al.
Journal of the American Chemical Society|February 28, 2008
Anomeric effect in "high energy" phosphate bonds. Selective destabilization of the scissile bond and modulation of the exothermicity of hydrolysisEliza A Ruben, Joshua A Plumley, Michael S Chapman, et al.
Plos One|September 20, 2014
Common hydrogen bond interactions in diverse phosphoryl transfer active sitesJean C Summerton, Gregory M Martin, Jeffrey D Evanseck, et al.
ACS Physical Chemistry Au|July 29, 2025
Structural Prediction of Coronavirus s2m Kissing Complexes and Extended DuplexesAdam H Kensinger, Joseph A Makowski, Mihaela Rita Mihailescu, et al.
Journal of Molecular Graphics & Modelling|April 22, 2004
Enhanced sampling by multiple molecular dynamics trajectories: carbonmonoxy myoglobin 10 micros A0-->A(1-3) transition from ten 400 picosecond simulationsAnne E Loccisano, Orlando Acevedo, Jason DeChancie, et al.
The Journal of Organic Chemistry|August 11, 2021
Multi-Ion Bridged Pathway of <i>N</i>-Oxides to 1,3-Dipole Dilithium Oxide ComplexesMartin J Neal, Sarah L Hejnosz, Jeffrey J Rohde, et al.
Pageof 4