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Journal of Chemical Theory and Computation
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November 18, 2015
ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB
James A Maier, Carmenza Martinez, Koushik Kasavajhala, et al.
Journal of the American Chemical Society
|
August 19, 2011
Energetic preference of 8-oxoG eversion pathways in a DNA glycosylase
Christina Bergonzo, Arthur J Campbell, Carlos de los Santos, et al.
The Journal of Biological Chemistry
|
January 20, 2005
Structural requirements of the extracellular to transmembrane domain junction for erythropoietin receptor function
Katharina F Kubatzky, Wei Liu, Kerri Goldgraben, et al.
Journal of the American Chemical Society
|
October 6, 2005
Dynamic behavior of DNA base pairs containing 8-oxoguanine
Xiaolin Cheng, Catherine Kelso, Viktor Hornak, et al.
Journal of the American Chemical Society
|
January 15, 2009
Drug pressure selected mutations in HIV-1 protease alter flap conformations
Luis Galiano, Fangyu Ding, Angelo M Veloro, et al.
International Journal of Molecular Sciences
|
December 11, 2022
BioMThermDB 1.0: Thermophysical Database of Proteins in Solutions
Mina Nikolić, Sandi Brudar, Evangelos Coutsias, et al.
Journal of the American Chemical Society
|
January 19, 2017
DNA Deformation-Coupled Recognition of 8-Oxoguanine: Conformational Kinetic Gating in Human DNA Glycosylase
Haoquan Li, Anton V Endutkin, Christina Bergonzo, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
An Improved Reaction Coordinate for Nucleic Acid Base Flipping Studies
Kun Song, Arthur J Campbell, Christina Bergonzo, et al.
Journal of Medicinal Chemistry
|
January 23, 2004
Inhibition of the bacterial enoyl reductase FabI by triclosan: a structure-reactivity analysis of FabI inhibition by triclosan analogues
Sharada Sivaraman, Todd J Sullivan, Francis Johnson, et al.
Journal of Chemical Theory and Computation
|
May 5, 2010
Three-dimensional molecular theory of solvation coupled with molecular dynamics in Amber
Tyler Luchko, Sergey Gusarov, Daniel R Roe, et al.
Page
of 11
Search research articles
Search
Showing results (61-70 of 107) with videos related to
Sort By:
Page
of 11
Journal of Chemical Theory and Computation
|
November 18, 2015
ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB
James A Maier, Carmenza Martinez, Koushik Kasavajhala, et al.
Journal of the American Chemical Society
|
August 19, 2011
Energetic preference of 8-oxoG eversion pathways in a DNA glycosylase
Christina Bergonzo, Arthur J Campbell, Carlos de los Santos, et al.
The Journal of Biological Chemistry
|
January 20, 2005
Structural requirements of the extracellular to transmembrane domain junction for erythropoietin receptor function
Katharina F Kubatzky, Wei Liu, Kerri Goldgraben, et al.
Journal of the American Chemical Society
|
October 6, 2005
Dynamic behavior of DNA base pairs containing 8-oxoguanine
Xiaolin Cheng, Catherine Kelso, Viktor Hornak, et al.
Journal of the American Chemical Society
|
January 15, 2009
Drug pressure selected mutations in HIV-1 protease alter flap conformations
Luis Galiano, Fangyu Ding, Angelo M Veloro, et al.
International Journal of Molecular Sciences
|
December 11, 2022
BioMThermDB 1.0: Thermophysical Database of Proteins in Solutions
Mina Nikolić, Sandi Brudar, Evangelos Coutsias, et al.
Journal of the American Chemical Society
|
January 19, 2017
DNA Deformation-Coupled Recognition of 8-Oxoguanine: Conformational Kinetic Gating in Human DNA Glycosylase
Haoquan Li, Anton V Endutkin, Christina Bergonzo, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
An Improved Reaction Coordinate for Nucleic Acid Base Flipping Studies
Kun Song, Arthur J Campbell, Christina Bergonzo, et al.
Journal of Medicinal Chemistry
|
January 23, 2004
Inhibition of the bacterial enoyl reductase FabI by triclosan: a structure-reactivity analysis of FabI inhibition by triclosan analogues
Sharada Sivaraman, Todd J Sullivan, Francis Johnson, et al.
Journal of Chemical Theory and Computation
|
May 5, 2010
Three-dimensional molecular theory of solvation coupled with molecular dynamics in Amber
Tyler Luchko, Sergey Gusarov, Daniel R Roe, et al.
Page
of 11