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The Journal of Chemical Physics
|
March 25, 2006
Exploring reaction pathways with transition path and umbrella sampling: application to methyl maltoside
Richard J Dimelow, Richard A Bryce, Andrew J Masters, et al.
Journal of Chemical Information and Modeling
|
September 2, 2014
Exploring protein kinase conformation using swarm-enhanced sampling molecular dynamics
Alessio Atzori, Neil J Bruce, Kepa K Burusco, et al.
Proteins
|
September 4, 2008
Molecular dynamics study of chemically engineered green fluorescent protein mutants: comparison of intramolecular fluorescence resonance energy transfer rate
Felicity L Mitchell, Filipp Frank, Gabriel E Marks, et al.
International Journal of Molecular Sciences
|
November 27, 2024
Discovery of Potent Benzothiazole Inhibitors of Oxidoreductase NQO2, a Target for Inflammation and Cancer
Asma A Belgath, Aya M Emam, Joshua Taujanskas, et al.
Journal of Molecular Graphics & Modelling
|
August 31, 2010
An evaluation of the GLYCAM06 and MM3 force fields, and the PM3-D* molecular orbital method for modelling prototype carbohydrate-aromatic interactions
Anitha Ramraj, Rajesh K Raju, Qiantao Wang, et al.
Bioorganic Chemistry
|
October 28, 2024
Virtual screening-led design of inhibitor scaffolds for the NLRP3 inflammasome
Sherihan El-Sayed, Emily McMahon, Sondos Musleh, et al.
Peptides
|
August 10, 2010
Molecular dynamics simulations of Aβ fibril interactions with β-sheet breaker peptides
Neil J Bruce, Deliang Chen, Shubhra G Dastidar, et al.
Organic & Biomolecular Chemistry
|
January 5, 2006
Exciplex fluorescence emission from simple organic intramolecular constructs in non-polar and highly polar media as model systems for DNA-assembled exciplex detectors
Elena V Bichenkova, Ali R Sardarian, Amanda N Wilton, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 3, 2010
The effects of perfluorination on carbohydrate-pi interactions: computational studies of the interaction of benzene and hexafluorobenzene with fucose and cyclodextrin
Rajesh K Raju, Ian H Hillier, Neil A Burton, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 18, 2007
In silico screening and biological evaluation of inhibitors of Src-SH3 domain interaction with a proline-rich ligand
Noor Atatreh, Cvetan Stojkoski, Phillippa Smith, et al.
Page
of 9
Search research articles
Search
Showing results (51-60 of 85) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
March 25, 2006
Exploring reaction pathways with transition path and umbrella sampling: application to methyl maltoside
Richard J Dimelow, Richard A Bryce, Andrew J Masters, et al.
Journal of Chemical Information and Modeling
|
September 2, 2014
Exploring protein kinase conformation using swarm-enhanced sampling molecular dynamics
Alessio Atzori, Neil J Bruce, Kepa K Burusco, et al.
Proteins
|
September 4, 2008
Molecular dynamics study of chemically engineered green fluorescent protein mutants: comparison of intramolecular fluorescence resonance energy transfer rate
Felicity L Mitchell, Filipp Frank, Gabriel E Marks, et al.
International Journal of Molecular Sciences
|
November 27, 2024
Discovery of Potent Benzothiazole Inhibitors of Oxidoreductase NQO2, a Target for Inflammation and Cancer
Asma A Belgath, Aya M Emam, Joshua Taujanskas, et al.
Journal of Molecular Graphics & Modelling
|
August 31, 2010
An evaluation of the GLYCAM06 and MM3 force fields, and the PM3-D* molecular orbital method for modelling prototype carbohydrate-aromatic interactions
Anitha Ramraj, Rajesh K Raju, Qiantao Wang, et al.
Bioorganic Chemistry
|
October 28, 2024
Virtual screening-led design of inhibitor scaffolds for the NLRP3 inflammasome
Sherihan El-Sayed, Emily McMahon, Sondos Musleh, et al.
Peptides
|
August 10, 2010
Molecular dynamics simulations of Aβ fibril interactions with β-sheet breaker peptides
Neil J Bruce, Deliang Chen, Shubhra G Dastidar, et al.
Organic & Biomolecular Chemistry
|
January 5, 2006
Exciplex fluorescence emission from simple organic intramolecular constructs in non-polar and highly polar media as model systems for DNA-assembled exciplex detectors
Elena V Bichenkova, Ali R Sardarian, Amanda N Wilton, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 3, 2010
The effects of perfluorination on carbohydrate-pi interactions: computational studies of the interaction of benzene and hexafluorobenzene with fucose and cyclodextrin
Rajesh K Raju, Ian H Hillier, Neil A Burton, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 18, 2007
In silico screening and biological evaluation of inhibitors of Src-SH3 domain interaction with a proline-rich ligand
Noor Atatreh, Cvetan Stojkoski, Phillippa Smith, et al.
Page
of 9