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Journal of Computer-Aided Molecular Design
|
May 27, 2011
Assessing the lipophilicity of fragments and early hits
Paul N Mortenson, Christopher W Murray
Methods in Enzymology
|
November 18, 2014
Fragment-based approaches to the discovery of kinase inhibitors
Paul N Mortenson, Valerio Berdini, Marc O'Reilly
Progress in Biophysics and Molecular Biology
|
October 1, 2014
Efficient exploration of chemical space by fragment-based screening
Richard J Hall, Paul N Mortenson, Christopher W Murray
Journal of Medicinal Chemistry
|
November 1, 2017
Fragment-to-Lead Medicinal Chemistry Publications in 2016
Christopher N Johnson, Daniel A Erlanson, Wolfgang Jahnke, et al.
Journal of Chemical Information and Modeling
|
October 29, 2008
Protein-ligand docking against non-native protein conformers
Marcel L Verdonk, Paul N Mortenson, Richard J Hall, et al.
Journal of Chemical Information and Modeling
|
April 18, 2023
Does a Machine-Learned Potential Perform Better Than an Optimally Tuned Traditional Force Field? A Case Study on Fluorohydrins
João Morado, Paul N Mortenson, J Willem M Nissink, et al.
Journal of Medicinal Chemistry
|
June 23, 2011
Docking performance of fragments and druglike compounds
Marcel L Verdonk, Ilenia Giangreco, Richard J Hall, et al.
Chemical Science
|
October 20, 2021
C-H functionalisation tolerant to polar groups could transform fragment-based drug discovery (FBDD)
Gianni Chessari, Rachel Grainger, Rhian S Holvey, et al.
Journal of Medicinal Chemistry
|
November 22, 2018
Fragment-to-Lead Medicinal Chemistry Publications in 2017
Paul N Mortenson, Daniel A Erlanson, Iwan J P de Esch, et al.
Journal of Medicinal Chemistry
|
January 9, 2020
Fragment-to-Lead Medicinal Chemistry Publications in 2018
Daniel A Erlanson, Iwan J P de Esch, Wolfgang Jahnke, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Journal of Computer-Aided Molecular Design
|
May 27, 2011
Assessing the lipophilicity of fragments and early hits
Paul N Mortenson, Christopher W Murray
Methods in Enzymology
|
November 18, 2014
Fragment-based approaches to the discovery of kinase inhibitors
Paul N Mortenson, Valerio Berdini, Marc O'Reilly
Progress in Biophysics and Molecular Biology
|
October 1, 2014
Efficient exploration of chemical space by fragment-based screening
Richard J Hall, Paul N Mortenson, Christopher W Murray
Journal of Medicinal Chemistry
|
November 1, 2017
Fragment-to-Lead Medicinal Chemistry Publications in 2016
Christopher N Johnson, Daniel A Erlanson, Wolfgang Jahnke, et al.
Journal of Chemical Information and Modeling
|
October 29, 2008
Protein-ligand docking against non-native protein conformers
Marcel L Verdonk, Paul N Mortenson, Richard J Hall, et al.
Journal of Chemical Information and Modeling
|
April 18, 2023
Does a Machine-Learned Potential Perform Better Than an Optimally Tuned Traditional Force Field? A Case Study on Fluorohydrins
João Morado, Paul N Mortenson, J Willem M Nissink, et al.
Journal of Medicinal Chemistry
|
June 23, 2011
Docking performance of fragments and druglike compounds
Marcel L Verdonk, Ilenia Giangreco, Richard J Hall, et al.
Chemical Science
|
October 20, 2021
C-H functionalisation tolerant to polar groups could transform fragment-based drug discovery (FBDD)
Gianni Chessari, Rachel Grainger, Rhian S Holvey, et al.
Journal of Medicinal Chemistry
|
November 22, 2018
Fragment-to-Lead Medicinal Chemistry Publications in 2017
Paul N Mortenson, Daniel A Erlanson, Iwan J P de Esch, et al.
Journal of Medicinal Chemistry
|
January 9, 2020
Fragment-to-Lead Medicinal Chemistry Publications in 2018
Daniel A Erlanson, Iwan J P de Esch, Wolfgang Jahnke, et al.
Page
of 3