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Scientific Reports
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May 13, 2022
Structure-based assessment and druggability classification of protein-protein interaction sites
Lara Alzyoud, Richard A Bryce, Mohammad Al Sorkhy, et al.
Phytochemistry
|
September 16, 2015
Metabolic fate of 3α,5-cycloandrostanes in the endogenous lactonization pathway of Aspergillus tamarii KITA
A Christy Hunter, Shreyal Patel, Cinzia Dedi, et al.
Journal of Computer-Aided Molecular Design
|
March 12, 2024
Molecular dynamics simulations as a guide for modulating small molecule aggregation
Azam Nesabi, Jas Kalayan, Sara Al-Rawashdeh, et al.
Chemmedchem
|
October 24, 2017
Comparative Molecular Dynamics Simulation of Aggregating and Non-Aggregating Inhibitor Solutions: Understanding the Molecular Basis of Promiscuity
Mohammad A Ghattas, Richard A Bryce, Sara Al Rawashdah, et al.
Biophysical Journal
|
May 6, 2010
Tryptophan as a molecular shovel in the glycosyl transfer activity of Trypanosoma cruzi trans-sialidase
Felicity L Mitchell, Steven M Miles, João Neres, et al.
Journal of Chemical Information and Modeling
|
June 26, 2024
Boosting the Accuracy and Chemical Space Coverage of the Detection of Small Colloidal Aggregating Molecules Using the BAD Molecule Filter
Abdallah Abou Hajal, Richard A Bryce, Boulbaba Ben Amor, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
November 27, 2007
Difluoro analogue of UCS15A triggers activation of exogenously expressed c-Src in HCT 116 human colorectal carcinoma cells
Noor Atatreh, Jane Barraclough, Arkadiusz Welman, et al.
Biochimica Et Biophysica Acta. General Subjects
|
November 4, 2017
Non-enzymatic recombination of RNA: Ligation in loops
Yaroslav Staroseletz, Sergey Nechaev, Elena Bichenkova, et al.
Journal of Molecular Graphics & Modelling
|
October 1, 2022
Cellulose Iβ microfibril interaction with pristine graphene in water: Effects of amphiphilicity by molecular simulation
Linghan Kong, Rasha Alqus, Chin W Yong, et al.
Biochemical Society Transactions
|
January 23, 2008
Molecular probes: insights into design and analysis from computational and physical chemistry
Felicity L Mitchell, Gabriel E Marks, Elena V Bichenkova, et al.
Page
of 9
Search research articles
Search
Showing results (41-50 of 85) with videos related to
Sort By:
Page
of 9
Scientific Reports
|
May 13, 2022
Structure-based assessment and druggability classification of protein-protein interaction sites
Lara Alzyoud, Richard A Bryce, Mohammad Al Sorkhy, et al.
Phytochemistry
|
September 16, 2015
Metabolic fate of 3α,5-cycloandrostanes in the endogenous lactonization pathway of Aspergillus tamarii KITA
A Christy Hunter, Shreyal Patel, Cinzia Dedi, et al.
Journal of Computer-Aided Molecular Design
|
March 12, 2024
Molecular dynamics simulations as a guide for modulating small molecule aggregation
Azam Nesabi, Jas Kalayan, Sara Al-Rawashdeh, et al.
Chemmedchem
|
October 24, 2017
Comparative Molecular Dynamics Simulation of Aggregating and Non-Aggregating Inhibitor Solutions: Understanding the Molecular Basis of Promiscuity
Mohammad A Ghattas, Richard A Bryce, Sara Al Rawashdah, et al.
Biophysical Journal
|
May 6, 2010
Tryptophan as a molecular shovel in the glycosyl transfer activity of Trypanosoma cruzi trans-sialidase
Felicity L Mitchell, Steven M Miles, João Neres, et al.
Journal of Chemical Information and Modeling
|
June 26, 2024
Boosting the Accuracy and Chemical Space Coverage of the Detection of Small Colloidal Aggregating Molecules Using the BAD Molecule Filter
Abdallah Abou Hajal, Richard A Bryce, Boulbaba Ben Amor, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
November 27, 2007
Difluoro analogue of UCS15A triggers activation of exogenously expressed c-Src in HCT 116 human colorectal carcinoma cells
Noor Atatreh, Jane Barraclough, Arkadiusz Welman, et al.
Biochimica Et Biophysica Acta. General Subjects
|
November 4, 2017
Non-enzymatic recombination of RNA: Ligation in loops
Yaroslav Staroseletz, Sergey Nechaev, Elena Bichenkova, et al.
Journal of Molecular Graphics & Modelling
|
October 1, 2022
Cellulose Iβ microfibril interaction with pristine graphene in water: Effects of amphiphilicity by molecular simulation
Linghan Kong, Rasha Alqus, Chin W Yong, et al.
Biochemical Society Transactions
|
January 23, 2008
Molecular probes: insights into design and analysis from computational and physical chemistry
Felicity L Mitchell, Gabriel E Marks, Elena V Bichenkova, et al.
Page
of 9