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Journal of Chemical Information and Modeling
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March 15, 2016
Binding Mode and Induced Fit Predictions for Prospective Computational Drug Design
Christoph Grebner, Jessica Iegre, Johan Ulander, et al.
Current Topics in Medicinal Chemistry
|
February 16, 2011
Pharmacodynamic-pharmacokinetic integration as a guide to medicinal chemistry
Johan Gabrielsson, Ola Fjellström, Johan Ulander, et al.
Pharmaceutical Research
|
September 5, 2014
Computational prediction of drug solubility in fasted simulated and aspirated human intestinal fluid
Jonas H Fagerberg, Eva Karlsson, Johan Ulander, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 28, 2004
Water in protein structure prediction
Garegin A Papoian, Johan Ulander, Michael P Eastwood, et al.
Scientific Reports
|
June 15, 2022
Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensemble
Martina Audagnotto, Werngard Czechtizky, Leonardo De Maria, et al.
Thrombosis Research
|
July 9, 2013
A serendipitously identified novel small molecule procoagulant compound giving rise to a high-throughput screening assay based on human plasma
David Gustafsson, Sofi Nielsen, Jane McPheat, et al.
Biophysical Journal
|
March 30, 2017
Exploring Binding Mechanisms in Nuclear Hormone Receptors by Monte Carlo and X-ray-derived Motions
Christoph Grebner, Daniel Lecina, Victor Gil, et al.
Current Drug Metabolism
|
July 16, 2010
Impact of input parameters on the prediction of hepatic plasma clearance using the well-stirred model
Hong Wan, Peter Bold, Lars-Olof Larsson, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 4, 2024
Lipid shape and packing are key for optimal design of pH-sensitive mRNA lipid nanoparticles
Giulio Tesei, Ya-Wen Hsiao, Aleksandra Dabkowska, et al.
Nature Communications
|
July 6, 2023
Multiomics analysis of naturally efficacious lipid nanoparticle coronas reveals high-density lipoprotein is necessary for their function
Kai Liu, Ralf Nilsson, Elisa Lázaro-Ibáñez, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
Journal of Chemical Information and Modeling
|
March 15, 2016
Binding Mode and Induced Fit Predictions for Prospective Computational Drug Design
Christoph Grebner, Jessica Iegre, Johan Ulander, et al.
Current Topics in Medicinal Chemistry
|
February 16, 2011
Pharmacodynamic-pharmacokinetic integration as a guide to medicinal chemistry
Johan Gabrielsson, Ola Fjellström, Johan Ulander, et al.
Pharmaceutical Research
|
September 5, 2014
Computational prediction of drug solubility in fasted simulated and aspirated human intestinal fluid
Jonas H Fagerberg, Eva Karlsson, Johan Ulander, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 28, 2004
Water in protein structure prediction
Garegin A Papoian, Johan Ulander, Michael P Eastwood, et al.
Scientific Reports
|
June 15, 2022
Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensemble
Martina Audagnotto, Werngard Czechtizky, Leonardo De Maria, et al.
Thrombosis Research
|
July 9, 2013
A serendipitously identified novel small molecule procoagulant compound giving rise to a high-throughput screening assay based on human plasma
David Gustafsson, Sofi Nielsen, Jane McPheat, et al.
Biophysical Journal
|
March 30, 2017
Exploring Binding Mechanisms in Nuclear Hormone Receptors by Monte Carlo and X-ray-derived Motions
Christoph Grebner, Daniel Lecina, Victor Gil, et al.
Current Drug Metabolism
|
July 16, 2010
Impact of input parameters on the prediction of hepatic plasma clearance using the well-stirred model
Hong Wan, Peter Bold, Lars-Olof Larsson, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 4, 2024
Lipid shape and packing are key for optimal design of pH-sensitive mRNA lipid nanoparticles
Giulio Tesei, Ya-Wen Hsiao, Aleksandra Dabkowska, et al.
Nature Communications
|
July 6, 2023
Multiomics analysis of naturally efficacious lipid nanoparticle coronas reveals high-density lipoprotein is necessary for their function
Kai Liu, Ralf Nilsson, Elisa Lázaro-Ibáñez, et al.
Page
of 3