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March 31, 2022
Antibody mutations favoring pH-dependent binding in solid tumor microenvironments: Insights from large-scale structure-based calculations
Wanlei Wei, Christopher R Corbeil, Francis Gaudreault, et al.
Frontiers in Molecular Biosciences
|
June 23, 2023
Solvated interaction energy: from small-molecule to antibody drug design
Enrico O Purisima, Christopher R Corbeil, Francis Gaudreault, et al.
Accounts of Chemical Research
|
August 17, 2016
Medicinal Chemistry Projects Requiring Imaginative Structure-Based Drug Design Methods
Nicolas Moitessier, Joshua Pottel, Eric Therrien, et al.
Applied and Environmental Microbiology
|
October 27, 2021
A Novel Actinobacterial Cutinase Containing a Noncatalytic Polymer-Binding Domain
Kofi Abokitse, Stephan Grosse, Hannes Leisch, et al.
Proteins
|
June 9, 2007
Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallography
Pablo Englebienne, Hélène Fiaux, Douglas A Kuntz, et al.
Journal of Chemical Information and Modeling
|
March 18, 2008
Docking ligands into flexible and solvated macromolecules. 2. Development and application of fitted 1.5 to the virtual screening of potential HCV polymerase inhibitors
Christopher R Corbeil, Pablo Englebienne, Constantin G Yannopoulos, et al.
The Journal of Physical Chemistry. B
|
November 22, 2013
Raman and ab initio investigation of aqueous Cu(I) chloride complexes from 25 to 80 °C
Lucas M S G A Applegarth, Christopher R Corbeil, Darren J W Mercer, et al.
Journal of Chemical Information and Modeling
|
December 3, 2011
Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discovery
Eric Therrien, Pablo Englebienne, Andrew G Arrowsmith, et al.
Frontiers in Molecular Biosciences
|
September 11, 2023
Exploring rigid-backbone protein docking in biologics discovery: a test using the DARPin scaffold
Francis Gaudreault, Jason Baardsnes, Yuliya Martynova, et al.
Scientific Reports
|
November 2, 2021
Redesigning an antibody H3 loop by virtual screening of a small library of human germline-derived sequences
Christopher R Corbeil, Mahder Seifu Manenda, Traian Sulea, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 32) with videos related to
Sort By:
Page
of 4
Proteins
|
March 31, 2022
Antibody mutations favoring pH-dependent binding in solid tumor microenvironments: Insights from large-scale structure-based calculations
Wanlei Wei, Christopher R Corbeil, Francis Gaudreault, et al.
Frontiers in Molecular Biosciences
|
June 23, 2023
Solvated interaction energy: from small-molecule to antibody drug design
Enrico O Purisima, Christopher R Corbeil, Francis Gaudreault, et al.
Accounts of Chemical Research
|
August 17, 2016
Medicinal Chemistry Projects Requiring Imaginative Structure-Based Drug Design Methods
Nicolas Moitessier, Joshua Pottel, Eric Therrien, et al.
Applied and Environmental Microbiology
|
October 27, 2021
A Novel Actinobacterial Cutinase Containing a Noncatalytic Polymer-Binding Domain
Kofi Abokitse, Stephan Grosse, Hannes Leisch, et al.
Proteins
|
June 9, 2007
Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallography
Pablo Englebienne, Hélène Fiaux, Douglas A Kuntz, et al.
Journal of Chemical Information and Modeling
|
March 18, 2008
Docking ligands into flexible and solvated macromolecules. 2. Development and application of fitted 1.5 to the virtual screening of potential HCV polymerase inhibitors
Christopher R Corbeil, Pablo Englebienne, Constantin G Yannopoulos, et al.
The Journal of Physical Chemistry. B
|
November 22, 2013
Raman and ab initio investigation of aqueous Cu(I) chloride complexes from 25 to 80 °C
Lucas M S G A Applegarth, Christopher R Corbeil, Darren J W Mercer, et al.
Journal of Chemical Information and Modeling
|
December 3, 2011
Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discovery
Eric Therrien, Pablo Englebienne, Andrew G Arrowsmith, et al.
Frontiers in Molecular Biosciences
|
September 11, 2023
Exploring rigid-backbone protein docking in biologics discovery: a test using the DARPin scaffold
Francis Gaudreault, Jason Baardsnes, Yuliya Martynova, et al.
Scientific Reports
|
November 2, 2021
Redesigning an antibody H3 loop by virtual screening of a small library of human germline-derived sequences
Christopher R Corbeil, Mahder Seifu Manenda, Traian Sulea, et al.
Page
of 4