Search research articles
Contact Us
Filters
Showing results (151-160 of 194) with videos related to
Page
of 20
Sort By:
Nature Communications
|
September 1, 2021
A quantitative model predicts how m<sup>6</sup>A reshapes the kinetic landscape of nucleic acid hybridization and conformational transitions
Bei Liu, Honglue Shi, Atul Rangadurai, et al.
Biochemistry
|
April 6, 2019
Characterizing Watson-Crick versus Hoogsteen Base Pairing in a DNA-Protein Complex Using Nuclear Magnetic Resonance and Site-Specifically <sup>13</sup>C- and <sup>15</sup>N-Labeled DNA
Huiqing Zhou, Bharathwaj Sathyamoorthy, Allison Stelling, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
June 12, 2026
A new NMR protocol for estimating protein side chain rotameric preferences using <sup>1</sup>H relaxation and J couplings
Shaista Goel, Kevin Y L Mak, Sonja Z T Guan, et al.
Journal of Molecular Biology
|
April 23, 2003
Modeling of flap endonuclease interactions with DNA substrate
Hatim T Allawi, Michael W Kaiser, Alexey V Onufriev, et al.
Journal of Computational Chemistry
|
October 4, 2005
The Amber biomolecular simulation programs
David A Case, Thomas E Cheatham, Tom Darden, et al.
Journal of Molecular Biology
|
January 13, 2006
Induced fit and "lock and key" recognition of 5S RNA by zinc fingers of transcription factor IIIA
Brian M Lee, Jing Xu, Bryan K Clarkson, et al.
The Journal of Biological Chemistry
|
August 14, 2019
Molecular underpinnings of integrin binding to collagen-mimetic peptides containing vascular Ehlers-Danlos syndrome-associated substitutions
Cody L Hoop, Allysa P Kemraj, Baifan Wang, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 27, 2018
Determination of accurate backbone chemical shift tensors in microcrystalline proteins by integrating MAS NMR and QM/MM
Matthew Fritz, Caitlin M Quinn, Mingzhang Wang, et al.
Inorganic Chemistry
|
November 22, 2007
Testing if the interstitial atom, X, of the nitrogenase molybdenum-iron cofactor is N or C: ENDOR, ESEEM, and DFT studies of the S = 3/2 resting state in multiple environments
Dmitriy Lukoyanov, Vladimir Pelmenschikov, Nathan Maeser, et al.
Bioorganic & Medicinal Chemistry
|
July 25, 2003
Design and synthesis of highly constrained factor Xa inhibitors: amidine-substituted bis(benzoyl)--diazepan-2-ones and bis(benzylidene)-bis(gem-dimethyl)cycloketones
Jian Cui, David Crich, Donald Wink, et al.
Page
of 20
Search research articles
Search
Showing results (151-160 of 194) with videos related to
Sort By:
Page
of 20
Nature Communications
|
September 1, 2021
A quantitative model predicts how m<sup>6</sup>A reshapes the kinetic landscape of nucleic acid hybridization and conformational transitions
Bei Liu, Honglue Shi, Atul Rangadurai, et al.
Biochemistry
|
April 6, 2019
Characterizing Watson-Crick versus Hoogsteen Base Pairing in a DNA-Protein Complex Using Nuclear Magnetic Resonance and Site-Specifically <sup>13</sup>C- and <sup>15</sup>N-Labeled DNA
Huiqing Zhou, Bharathwaj Sathyamoorthy, Allison Stelling, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
June 12, 2026
A new NMR protocol for estimating protein side chain rotameric preferences using <sup>1</sup>H relaxation and J couplings
Shaista Goel, Kevin Y L Mak, Sonja Z T Guan, et al.
Journal of Molecular Biology
|
April 23, 2003
Modeling of flap endonuclease interactions with DNA substrate
Hatim T Allawi, Michael W Kaiser, Alexey V Onufriev, et al.
Journal of Computational Chemistry
|
October 4, 2005
The Amber biomolecular simulation programs
David A Case, Thomas E Cheatham, Tom Darden, et al.
Journal of Molecular Biology
|
January 13, 2006
Induced fit and "lock and key" recognition of 5S RNA by zinc fingers of transcription factor IIIA
Brian M Lee, Jing Xu, Bryan K Clarkson, et al.
The Journal of Biological Chemistry
|
August 14, 2019
Molecular underpinnings of integrin binding to collagen-mimetic peptides containing vascular Ehlers-Danlos syndrome-associated substitutions
Cody L Hoop, Allysa P Kemraj, Baifan Wang, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 27, 2018
Determination of accurate backbone chemical shift tensors in microcrystalline proteins by integrating MAS NMR and QM/MM
Matthew Fritz, Caitlin M Quinn, Mingzhang Wang, et al.
Inorganic Chemistry
|
November 22, 2007
Testing if the interstitial atom, X, of the nitrogenase molybdenum-iron cofactor is N or C: ENDOR, ESEEM, and DFT studies of the S = 3/2 resting state in multiple environments
Dmitriy Lukoyanov, Vladimir Pelmenschikov, Nathan Maeser, et al.
Bioorganic & Medicinal Chemistry
|
July 25, 2003
Design and synthesis of highly constrained factor Xa inhibitors: amidine-substituted bis(benzoyl)--diazepan-2-ones and bis(benzylidene)-bis(gem-dimethyl)cycloketones
Jian Cui, David Crich, Donald Wink, et al.
Page
of 20