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Plos One
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May 5, 2011
The energy computation paradox and ab initio protein folding
John C Faver, Mark L Benson, Xiao He, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 10, 2020
Discovery of potent thrombin inhibitors from a protease-focused DNA-encoded chemical library
Surendra Dawadi, Nicholas Simmons, Gabriella Miklossy, et al.
Journal of Medicinal Chemistry
|
January 2, 2026
DNA-Encoded Chemical Library Screening with Target Titration Analysis: DELTA
John C Faver, Flora Sundersingh, Lauren A Viarengo-Baker, et al.
ACS Medicinal Chemistry Letters
|
May 22, 2020
Structure-Guided Identification of DNMT3B Inhibitors
Ana S Newton, John C Faver, Goran Micevic, et al.
Bioconjugate Chemistry
|
July 23, 2019
Palladium-Catalyzed Hydroxycarbonylation of (Hetero)aryl Halides for DNA-Encoded Chemical Library Synthesis
Jian-Yuan Li, Gabriella Miklossy, Ram K Modukuri, et al.
Tetrahedron Letters
|
August 16, 2021
Indoloxytriazines as binding molecules for the JAK2 JH2 pseudokinase domain and its V617F variant
Ana S Newton, Maria-Elena Liosi, Sean P Henry, et al.
Journal of Chemical Theory and Computation
|
June 14, 2011
Formal Estimation of Errors in Computed Absolute Interaction Energies of Protein-ligand Complexes
John C Faver, Mark L Benson, Xiao He, et al.
The Journal of Chemical Physics
|
November 4, 2017
The BioFragment Database (BFDb): An open-data platform for computational chemistry analysis of noncovalent interactions
Lori A Burns, John C Faver, Zheng Zheng, et al.
Bioconjugate Chemistry
|
February 6, 2020
C-N Coupling of DNA-Conjugated (Hetero)aryl Bromides and Chlorides for DNA-Encoded Chemical Library Synthesis
Ying-Chu Chen, John C Faver, Angela F Ku, et al.
Chemical Communications (Cambridge, England)
|
August 9, 2017
Computationally-guided optimization of small-molecule inhibitors of the Aurora A kinase-TPX2 protein-protein interaction
Daniel J Cole, Matej Janecek, Jamie E Stokes, et al.
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of 3
Search research articles
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Showing results (11-20 of 26) with videos related to
Sort By:
Page
of 3
Plos One
|
May 5, 2011
The energy computation paradox and ab initio protein folding
John C Faver, Mark L Benson, Xiao He, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 10, 2020
Discovery of potent thrombin inhibitors from a protease-focused DNA-encoded chemical library
Surendra Dawadi, Nicholas Simmons, Gabriella Miklossy, et al.
Journal of Medicinal Chemistry
|
January 2, 2026
DNA-Encoded Chemical Library Screening with Target Titration Analysis: DELTA
John C Faver, Flora Sundersingh, Lauren A Viarengo-Baker, et al.
ACS Medicinal Chemistry Letters
|
May 22, 2020
Structure-Guided Identification of DNMT3B Inhibitors
Ana S Newton, John C Faver, Goran Micevic, et al.
Bioconjugate Chemistry
|
July 23, 2019
Palladium-Catalyzed Hydroxycarbonylation of (Hetero)aryl Halides for DNA-Encoded Chemical Library Synthesis
Jian-Yuan Li, Gabriella Miklossy, Ram K Modukuri, et al.
Tetrahedron Letters
|
August 16, 2021
Indoloxytriazines as binding molecules for the JAK2 JH2 pseudokinase domain and its V617F variant
Ana S Newton, Maria-Elena Liosi, Sean P Henry, et al.
Journal of Chemical Theory and Computation
|
June 14, 2011
Formal Estimation of Errors in Computed Absolute Interaction Energies of Protein-ligand Complexes
John C Faver, Mark L Benson, Xiao He, et al.
The Journal of Chemical Physics
|
November 4, 2017
The BioFragment Database (BFDb): An open-data platform for computational chemistry analysis of noncovalent interactions
Lori A Burns, John C Faver, Zheng Zheng, et al.
Bioconjugate Chemistry
|
February 6, 2020
C-N Coupling of DNA-Conjugated (Hetero)aryl Bromides and Chlorides for DNA-Encoded Chemical Library Synthesis
Ying-Chu Chen, John C Faver, Angela F Ku, et al.
Chemical Communications (Cambridge, England)
|
August 9, 2017
Computationally-guided optimization of small-molecule inhibitors of the Aurora A kinase-TPX2 protein-protein interaction
Daniel J Cole, Matej Janecek, Jamie E Stokes, et al.
Page
of 3