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Journal of Chemical Information and Modeling
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March 1, 2008
Fragment-based de novo ligand design by multiobjective evolutionary optimization
Fabian Dey, Amedeo Caflisch
Drug Discovery Today. Technologies
|
January 3, 2016
On-rate based optimization of structure-kinetic relationship--surfing the kinetic map
Andreas Schoop, Fabian Dey
Proceedings of the National Academy of Sciences of the United States of America
|
December 13, 2017
Structure-based prediction of ligand-protein interactions on a genome-wide scale
Howook Hwang, Fabian Dey, Donald Petrey, et al.
Journal of Chemical Information and Modeling
|
October 15, 2024
Validating Small-Molecule Force Fields for Macrocyclic Compounds Using NMR Data in Different Solvents
Franz Waibl, Fabio Casagrande, Fabian Dey, et al.
Journal of Medicinal Chemistry
|
February 15, 2008
Discovery of kinase inhibitors by high-throughput docking and scoring based on a transferable linear interaction energy model
Peter Kolb, Danzhi Huang, Fabian Dey, et al.
Protein Science : a Publication of the Protein Society
|
January 26, 2013
Toward a "structural BLAST": using structural relationships to infer function
Fabian Dey, Qiangfeng Cliff Zhang, Donald Petrey, et al.
Nucleic Acids Research
|
June 16, 2011
MarkUs: a server to navigate sequence-structure-function space
Markus Fischer, Qiangfeng Cliff Zhang, Fabian Dey, et al.
Journal of Medicinal Chemistry
|
June 24, 2025
Orally Bioavailable Dopamine D1/D5 Receptor-Biased Agonists to Study the Role of β-Arrestin in Treatment-Related Dyskinesia in Parkinson's Disease
Rosa María Rodríguez Sarmiento, Stefan Berchtold, Nenad Manevski, et al.
Plos One
|
June 14, 2012
NMR structure of lipoprotein YxeF from Bacillus subtilis reveals a calycin fold and distant homology with the lipocalin Blc from Escherichia coli
Yibing Wu, Marco Punta, Rong Xiao, et al.
Journal of Medicinal Chemistry
|
November 6, 2019
A New Approach of Mitigating CYP3A4 Induction Led to the Discovery of Potent Hepatitis B Virus (HBV) Capsid Inhibitor with Optimal ADMET Profiles
Xianfeng Lin, Houguang Shi, Weixing Zhang, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Journal of Chemical Information and Modeling
|
March 1, 2008
Fragment-based de novo ligand design by multiobjective evolutionary optimization
Fabian Dey, Amedeo Caflisch
Drug Discovery Today. Technologies
|
January 3, 2016
On-rate based optimization of structure-kinetic relationship--surfing the kinetic map
Andreas Schoop, Fabian Dey
Proceedings of the National Academy of Sciences of the United States of America
|
December 13, 2017
Structure-based prediction of ligand-protein interactions on a genome-wide scale
Howook Hwang, Fabian Dey, Donald Petrey, et al.
Journal of Chemical Information and Modeling
|
October 15, 2024
Validating Small-Molecule Force Fields for Macrocyclic Compounds Using NMR Data in Different Solvents
Franz Waibl, Fabio Casagrande, Fabian Dey, et al.
Journal of Medicinal Chemistry
|
February 15, 2008
Discovery of kinase inhibitors by high-throughput docking and scoring based on a transferable linear interaction energy model
Peter Kolb, Danzhi Huang, Fabian Dey, et al.
Protein Science : a Publication of the Protein Society
|
January 26, 2013
Toward a "structural BLAST": using structural relationships to infer function
Fabian Dey, Qiangfeng Cliff Zhang, Donald Petrey, et al.
Nucleic Acids Research
|
June 16, 2011
MarkUs: a server to navigate sequence-structure-function space
Markus Fischer, Qiangfeng Cliff Zhang, Fabian Dey, et al.
Journal of Medicinal Chemistry
|
June 24, 2025
Orally Bioavailable Dopamine D1/D5 Receptor-Biased Agonists to Study the Role of β-Arrestin in Treatment-Related Dyskinesia in Parkinson's Disease
Rosa María Rodríguez Sarmiento, Stefan Berchtold, Nenad Manevski, et al.
Plos One
|
June 14, 2012
NMR structure of lipoprotein YxeF from Bacillus subtilis reveals a calycin fold and distant homology with the lipocalin Blc from Escherichia coli
Yibing Wu, Marco Punta, Rong Xiao, et al.
Journal of Medicinal Chemistry
|
November 6, 2019
A New Approach of Mitigating CYP3A4 Induction Led to the Discovery of Potent Hepatitis B Virus (HBV) Capsid Inhibitor with Optimal ADMET Profiles
Xianfeng Lin, Houguang Shi, Weixing Zhang, et al.
Page
of 2