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Expert Opinion on Drug Discovery
|
September 11, 2019
The current impact of water thermodynamics for small-molecule drug discovery
Stefan Geschwindner, Johan Ulander
Expert Opinion on Drug Metabolism & Toxicology
|
July 26, 2006
High-throughput pKa screening and prediction amenable for ADME profiling
Hong Wan, Johan Ulander
Biophysical Journal
|
December 4, 2003
Permeation across hydrated DPPC lipid bilayers: simulation of the titrable amphiphilic drug valproic acid
Johan Ulander, A D J Haymet
ACS Medicinal Chemistry Letters
|
February 16, 2017
Intramolecular Hydrogen Bond Expectations in Medicinal Chemistry
Fabrizio Giordanetto, Christian Tyrchan, Johan Ulander
Journal of Medicinal Chemistry
|
April 28, 2015
Ligand Binding Thermodynamics in Drug Discovery: Still a Hot Tip?
Stefan Geschwindner, Johan Ulander, Patrik Johansson
The Journal of Chemical Physics
|
March 3, 2005
Dressed ion theory of size-asymmetric electrolytes: effective ionic charges and the decay length of screened Coulomb potential and pair correlations
Björn Forsberg, Johan Ulander, Roland Kjellander
Drug Discovery Today
|
April 12, 2016
A comprehensive company database analysis of biological assay variability
Christian Kramer, Göran Dahl, Christian Tyrchan, et al.
Journal of the American Chemical Society
|
September 17, 2004
Role of water mediated interactions in protein-protein recognition landscapes
Garegin A Papoian, Johan Ulander, Peter G Wolynes
Drug Discovery Today
|
December 6, 2016
Binding thermodynamics discriminates fragments from druglike compounds: a thermodynamic description of fragment-based drug discovery
Glyn Williams, György G Ferenczy, Johan Ulander, et al.
Journal of the American Chemical Society
|
April 13, 2006
Role of topology, nonadditivity, and water-mediated interactions in predicting the structures of alpha/beta proteins
Chenghang Zong, Garegin A Papoian, Johan Ulander, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
Expert Opinion on Drug Discovery
|
September 11, 2019
The current impact of water thermodynamics for small-molecule drug discovery
Stefan Geschwindner, Johan Ulander
Expert Opinion on Drug Metabolism & Toxicology
|
July 26, 2006
High-throughput pKa screening and prediction amenable for ADME profiling
Hong Wan, Johan Ulander
Biophysical Journal
|
December 4, 2003
Permeation across hydrated DPPC lipid bilayers: simulation of the titrable amphiphilic drug valproic acid
Johan Ulander, A D J Haymet
ACS Medicinal Chemistry Letters
|
February 16, 2017
Intramolecular Hydrogen Bond Expectations in Medicinal Chemistry
Fabrizio Giordanetto, Christian Tyrchan, Johan Ulander
Journal of Medicinal Chemistry
|
April 28, 2015
Ligand Binding Thermodynamics in Drug Discovery: Still a Hot Tip?
Stefan Geschwindner, Johan Ulander, Patrik Johansson
The Journal of Chemical Physics
|
March 3, 2005
Dressed ion theory of size-asymmetric electrolytes: effective ionic charges and the decay length of screened Coulomb potential and pair correlations
Björn Forsberg, Johan Ulander, Roland Kjellander
Drug Discovery Today
|
April 12, 2016
A comprehensive company database analysis of biological assay variability
Christian Kramer, Göran Dahl, Christian Tyrchan, et al.
Journal of the American Chemical Society
|
September 17, 2004
Role of water mediated interactions in protein-protein recognition landscapes
Garegin A Papoian, Johan Ulander, Peter G Wolynes
Drug Discovery Today
|
December 6, 2016
Binding thermodynamics discriminates fragments from druglike compounds: a thermodynamic description of fragment-based drug discovery
Glyn Williams, György G Ferenczy, Johan Ulander, et al.
Journal of the American Chemical Society
|
April 13, 2006
Role of topology, nonadditivity, and water-mediated interactions in predicting the structures of alpha/beta proteins
Chenghang Zong, Garegin A Papoian, Johan Ulander, et al.
Page
of 3