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Journal of Clinical Pathology
|
May 31, 2002
The culture of lactobacilli species in gastric carcinoma
P 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 carinii
David 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 derivatives
C A Laughton, R McKenna, S Neidle, et al.
Neurosurgery
|
April 1, 1985
Effect of naloxone on deficits after aneurysmal subarachnoid hemorrhage
B 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 adolescence
Joanah 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 inhibitors
Ornella 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 inhibitors
Ornella Di Pietro, Jordi Juárez-Jiménez, Diego Muñoz-Torrero, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
December 2, 2006
Structure of Mycobacterium tuberculosis thioredoxin C
Gareth 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 modelling
Wei 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 Formulations
Toby E King, James R Humphrey, Charles A Laughton, et al.
Page
of 44
Search research articles
Search
Showing results (211-220 of 439) with videos related to
Sort By:
Page
of 44
Journal of Clinical Pathology
|
May 31, 2002
The culture of lactobacilli species in gastric carcinoma
P 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 carinii
David 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 derivatives
C A Laughton, R McKenna, S Neidle, et al.
Neurosurgery
|
April 1, 1985
Effect of naloxone on deficits after aneurysmal subarachnoid hemorrhage
B 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 adolescence
Joanah 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 inhibitors
Ornella 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 inhibitors
Ornella Di Pietro, Jordi Juárez-Jiménez, Diego Muñoz-Torrero, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
December 2, 2006
Structure of Mycobacterium tuberculosis thioredoxin C
Gareth 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 modelling
Wei 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 Formulations
Toby E King, James R Humphrey, Charles A Laughton, et al.
Page
of 44