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Laughton

Showing results (211-220 of 439) with videos related to

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Journal of Clinical Pathology|May 31, 2002
The culture of lactobacilli species in gastric carcinomaP J Roberts, R J Dickinson, A Whitehead, et al.
Bioorganic & Medicinal Chemistry|July 12, 2002
Structural studies on bioactive compounds. Part 36: design, synthesis and biological evaluation of pyrimethamine-based antifolates against Pneumocystis cariniiDavid C M Chan, Charles A Laughton, Sherry F Queener, et al.
Journal of Medicinal Chemistry|September 1, 1990
Crystallographic and molecular modeling studies on 3-ethyl-3-(4-pyridyl)piperidine-2,6-dione and its butyl analogue, inhibitors of mammalian aromatase. Comparison with natural substrates: prediction of enantioselectivity for N-alkyl derivativesC A Laughton, R McKenna, S Neidle, et al.
Neurosurgery|April 1, 1985
Effect of naloxone on deficits after aneurysmal subarachnoid hemorrhageB A Bell, J D Miller, N G Neto, et al.
Biorxiv : the Preprint Server for Biology|April 17, 2026
HIV-exposure related disruptions in functional and structural connectivity in the central auditory system in adolescenceJoanah Madzime, Marcin Jankiewicz, Ernesta M Meintjes, et al.
Plos One|May 16, 2017
Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitorsOrnella Di Pietro, Jordi Juárez-Jiménez, Diego Muñoz-Torrero, et al.
Plos One|December 22, 2017
Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitorsOrnella Di Pietro, Jordi Juárez-Jiménez, Diego Muñoz-Torrero, et al.
Acta Crystallographica. Section D, Biological Crystallography|December 2, 2006
Structure of Mycobacterium tuberculosis thioredoxin CGareth Hall, Manish Shah, Paul A McEwan, et al.
Journal of Molecular Graphics & Modelling|June 18, 2014
Investigating the binding preferences of small molecule inhibitors of human protein arginine methyltransferase 1 using molecular modellingWei Hong, Jingyang Li, Charles A Laughton, et al.
Journal of Chemical Information and Modeling|December 19, 2023
Optimizing Excipient Properties to Prevent Aggregation in Biopharmaceutical FormulationsToby E King, James R Humphrey, Charles A Laughton, et al.
Pageof 44

Showing results (211-220 of 439) with videos related to

Sort By:
Pageof 44
Journal of Clinical Pathology|May 31, 2002
The culture of lactobacilli species in gastric carcinomaP J Roberts, R J Dickinson, A Whitehead, et al.
Bioorganic & Medicinal Chemistry|July 12, 2002
Structural studies on bioactive compounds. Part 36: design, synthesis and biological evaluation of pyrimethamine-based antifolates against Pneumocystis cariniiDavid C M Chan, Charles A Laughton, Sherry F Queener, et al.
Journal of Medicinal Chemistry|September 1, 1990
Crystallographic and molecular modeling studies on 3-ethyl-3-(4-pyridyl)piperidine-2,6-dione and its butyl analogue, inhibitors of mammalian aromatase. Comparison with natural substrates: prediction of enantioselectivity for N-alkyl derivativesC A Laughton, R McKenna, S Neidle, et al.
Neurosurgery|April 1, 1985
Effect of naloxone on deficits after aneurysmal subarachnoid hemorrhageB A Bell, J D Miller, N G Neto, et al.
Biorxiv : the Preprint Server for Biology|April 17, 2026
HIV-exposure related disruptions in functional and structural connectivity in the central auditory system in adolescenceJoanah Madzime, Marcin Jankiewicz, Ernesta M Meintjes, et al.
Plos One|May 16, 2017
Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitorsOrnella Di Pietro, Jordi Juárez-Jiménez, Diego Muñoz-Torrero, et al.
Plos One|December 22, 2017
Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitorsOrnella Di Pietro, Jordi Juárez-Jiménez, Diego Muñoz-Torrero, et al.
Acta Crystallographica. Section D, Biological Crystallography|December 2, 2006
Structure of Mycobacterium tuberculosis thioredoxin CGareth Hall, Manish Shah, Paul A McEwan, et al.
Journal of Molecular Graphics & Modelling|June 18, 2014
Investigating the binding preferences of small molecule inhibitors of human protein arginine methyltransferase 1 using molecular modellingWei Hong, Jingyang Li, Charles A Laughton, et al.
Journal of Chemical Information and Modeling|December 19, 2023
Optimizing Excipient Properties to Prevent Aggregation in Biopharmaceutical FormulationsToby E King, James R Humphrey, Charles A Laughton, et al.
Pageof 44