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John C Faver

Showing results (11-20 of 26) with videos related to

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Plos One|May 5, 2011
The energy computation paradox and ab initio protein foldingJohn 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 librarySurendra Dawadi, Nicholas Simmons, Gabriella Miklossy, et al.
Journal of Medicinal Chemistry|January 2, 2026
DNA-Encoded Chemical Library Screening with Target Titration Analysis: DELTAJohn C Faver, Flora Sundersingh, Lauren A Viarengo-Baker, et al.
ACS Medicinal Chemistry Letters|May 22, 2020
Structure-Guided Identification of DNMT3B InhibitorsAna 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 SynthesisJian-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 variantAna 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 ComplexesJohn 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 interactionsLori 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 SynthesisYing-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 interactionDaniel J Cole, Matej Janecek, Jamie E Stokes, et al.
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
Plos One|May 5, 2011
The energy computation paradox and ab initio protein foldingJohn 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 librarySurendra Dawadi, Nicholas Simmons, Gabriella Miklossy, et al.
Journal of Medicinal Chemistry|January 2, 2026
DNA-Encoded Chemical Library Screening with Target Titration Analysis: DELTAJohn C Faver, Flora Sundersingh, Lauren A Viarengo-Baker, et al.
ACS Medicinal Chemistry Letters|May 22, 2020
Structure-Guided Identification of DNMT3B InhibitorsAna 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 SynthesisJian-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 variantAna 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 ComplexesJohn 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 interactionsLori 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 SynthesisYing-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 interactionDaniel J Cole, Matej Janecek, Jamie E Stokes, et al.
Pageof 3