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Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 20, 2002
An evaluation of force-field treatments of aromatic interactions
Gianni Chessari, Christopher A Hunter, Caroline M R Low, et al.
Chemical Science
|
March 20, 2020
IMPRESSION - prediction of NMR parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy
Will Gerrard, Lars A Bratholm, Martin J Packer, et al.
Journal of Computer-Aided Molecular Design
|
November 18, 2015
Predicting the relative binding affinity of mineralocorticoid receptor antagonists by density functional methods
Katarina Roos, Anders Hogner, Derek Ogg, et al.
Angewandte Chemie (International Ed. in English)
|
July 18, 2001
Noncovalent Assembly of
Christopher A. Hunter, Caroline M. R. Low, Martin J. Packer, et al.
Angewandte Chemie (International Ed. in English)
|
May 2, 2018
Noncovalent Assembly of [2]Rotaxane Architectures
Christopher A Hunter, Caroline M R Low, Martin J Packer, et al.
Journal of Medicinal Chemistry
|
March 31, 2022
NMR Molecular Replacement Provides New Insights into Binding Modes to Bromodomains of BRD4 and TRIM24
Felix Torres, Reto Walser, Janina Kaderli, et al.
Journal of Chemical Theory and Computation
|
October 8, 2019
PELE-MSM: A Monte Carlo Based Protocol for the Estimation of Absolute Binding Free Energies
Joan F Gilabert, Christoph Grebner, Daniel Soler, et al.
Journal of Medicinal Chemistry
|
July 31, 2019
Free Ligand 1D NMR Conformational Signatures To Enhance Structure Based Drug Design of a Mcl-1 Inhibitor (AZD5991) and Other Synthetic Macrocycles
Amber Y S Balazs, Rodrigo J Carbajo, Nichola L Davies, et al.
Journal of Medicinal Chemistry
|
March 1, 2021
Correction to "Free Ligand 1D NMR Conformational Signatures To Enhance Structure Based Drug Design of a Mcl-1 Inhibitor (AZD5991) and Other Synthetic Macrocycles"
Amber Y S Balazs, Rodrigo J Carbajo, Nichola L Davies, et al.
Journal of Medicinal Chemistry
|
October 24, 2012
Novel acidic 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor with reduced acyl glucuronide liability: the discovery of 4-[4-(2-adamantylcarbamoyl)-5-tert-butyl-pyrazol-1-yl]benzoic acid (AZD8329)
James S Scott, Joanne deSchoolmeester, Elaine Kilgour, et al.
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Search research articles
Search
Showing results (21-30 of 48) with videos related to
Sort By:
Page
of 5
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 20, 2002
An evaluation of force-field treatments of aromatic interactions
Gianni Chessari, Christopher A Hunter, Caroline M R Low, et al.
Chemical Science
|
March 20, 2020
IMPRESSION - prediction of NMR parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy
Will Gerrard, Lars A Bratholm, Martin J Packer, et al.
Journal of Computer-Aided Molecular Design
|
November 18, 2015
Predicting the relative binding affinity of mineralocorticoid receptor antagonists by density functional methods
Katarina Roos, Anders Hogner, Derek Ogg, et al.
Angewandte Chemie (International Ed. in English)
|
July 18, 2001
Noncovalent Assembly of
Christopher A. Hunter, Caroline M. R. Low, Martin J. Packer, et al.
Angewandte Chemie (International Ed. in English)
|
May 2, 2018
Noncovalent Assembly of [2]Rotaxane Architectures
Christopher A Hunter, Caroline M R Low, Martin J Packer, et al.
Journal of Medicinal Chemistry
|
March 31, 2022
NMR Molecular Replacement Provides New Insights into Binding Modes to Bromodomains of BRD4 and TRIM24
Felix Torres, Reto Walser, Janina Kaderli, et al.
Journal of Chemical Theory and Computation
|
October 8, 2019
PELE-MSM: A Monte Carlo Based Protocol for the Estimation of Absolute Binding Free Energies
Joan F Gilabert, Christoph Grebner, Daniel Soler, et al.
Journal of Medicinal Chemistry
|
July 31, 2019
Free Ligand 1D NMR Conformational Signatures To Enhance Structure Based Drug Design of a Mcl-1 Inhibitor (AZD5991) and Other Synthetic Macrocycles
Amber Y S Balazs, Rodrigo J Carbajo, Nichola L Davies, et al.
Journal of Medicinal Chemistry
|
March 1, 2021
Correction to "Free Ligand 1D NMR Conformational Signatures To Enhance Structure Based Drug Design of a Mcl-1 Inhibitor (AZD5991) and Other Synthetic Macrocycles"
Amber Y S Balazs, Rodrigo J Carbajo, Nichola L Davies, et al.
Journal of Medicinal Chemistry
|
October 24, 2012
Novel acidic 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor with reduced acyl glucuronide liability: the discovery of 4-[4-(2-adamantylcarbamoyl)-5-tert-butyl-pyrazol-1-yl]benzoic acid (AZD8329)
James S Scott, Joanne deSchoolmeester, Elaine Kilgour, et al.
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