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Acta Crystallographica. Section D, Biological Crystallography
|
August 31, 2004
APRV - a program for automated data processing, refinement and visualization
Markus Kroemer, Matthias K Dreyer, K Ulrich Wendt
Biochemistry
|
April 1, 2008
Thermodynamic characterization of allosteric glycogen phosphorylase inhibitors
Oliver Anderka, Petra Loenze, Thomas Klabunde, et al.
Journal of the American Chemical Society
|
April 10, 2013
Accounting for conformational variability in protein-ligand docking with NMR-guided rescoring
Lars Skjærven, Luca Codutti, Andrea Angelini, et al.
Structure (London, England : 1993)
|
February 13, 2002
Crystal structure of MJ1247 protein from M. jannaschii at 2.0 A resolution infers a molecular function of 3-hexulose-6-phosphate isomerase
Luis Alfonso Martinez-Cruz, Matthias K Dreyer, David C Boisvert, et al.
Journal of Medicinal Chemistry
|
December 21, 2021
Rational Design of Highly Potent, Selective, and Bioavailable SGK1 Protein Kinase Inhibitors for the Treatment of Osteoarthritis
Nis Halland, Friedemann Schmidt, Tilo Weiss, et al.
Journal of Chemical Information and Modeling
|
November 8, 2019
Estimation of Protein-Ligand Unbinding Kinetics Using Non-Equilibrium Targeted Molecular Dynamics Simulations
Steffen Wolf, Marta Amaral, Maryse Lowinski, et al.
Bioorganic & Medicinal Chemistry Letters
|
February 20, 2010
Rational design of potent GSK3beta inhibitors with selectivity for Cdk1 and Cdk2
Dominique Lesuisse, Gilles Dutruc-Rosset, Gilles Tiraboschi, et al.
Nature Communications
|
October 26, 2018
The signalling conformation of the insulin receptor ectodomain
Felix Weis, John G Menting, Mai B Margetts, et al.
Biochemical Pharmacology
|
November 6, 2017
Kinetics of human cannabinoid 1 (CB1) receptor antagonists: Structure-kinetics relationships (SKR) and implications for insurmountable antagonism
Lizi Xia, Henk de Vries, Xue Yang, et al.
Journal of Chemical Theory and Computation
|
May 18, 2018
Estimation of Drug-Target Residence Times by τ-Random Acceleration Molecular Dynamics Simulations
Daria B Kokh, Marta Amaral, Joerg Bomke, et al.
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of 2
Search research articles
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Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Acta Crystallographica. Section D, Biological Crystallography
|
August 31, 2004
APRV - a program for automated data processing, refinement and visualization
Markus Kroemer, Matthias K Dreyer, K Ulrich Wendt
Biochemistry
|
April 1, 2008
Thermodynamic characterization of allosteric glycogen phosphorylase inhibitors
Oliver Anderka, Petra Loenze, Thomas Klabunde, et al.
Journal of the American Chemical Society
|
April 10, 2013
Accounting for conformational variability in protein-ligand docking with NMR-guided rescoring
Lars Skjærven, Luca Codutti, Andrea Angelini, et al.
Structure (London, England : 1993)
|
February 13, 2002
Crystal structure of MJ1247 protein from M. jannaschii at 2.0 A resolution infers a molecular function of 3-hexulose-6-phosphate isomerase
Luis Alfonso Martinez-Cruz, Matthias K Dreyer, David C Boisvert, et al.
Journal of Medicinal Chemistry
|
December 21, 2021
Rational Design of Highly Potent, Selective, and Bioavailable SGK1 Protein Kinase Inhibitors for the Treatment of Osteoarthritis
Nis Halland, Friedemann Schmidt, Tilo Weiss, et al.
Journal of Chemical Information and Modeling
|
November 8, 2019
Estimation of Protein-Ligand Unbinding Kinetics Using Non-Equilibrium Targeted Molecular Dynamics Simulations
Steffen Wolf, Marta Amaral, Maryse Lowinski, et al.
Bioorganic & Medicinal Chemistry Letters
|
February 20, 2010
Rational design of potent GSK3beta inhibitors with selectivity for Cdk1 and Cdk2
Dominique Lesuisse, Gilles Dutruc-Rosset, Gilles Tiraboschi, et al.
Nature Communications
|
October 26, 2018
The signalling conformation of the insulin receptor ectodomain
Felix Weis, John G Menting, Mai B Margetts, et al.
Biochemical Pharmacology
|
November 6, 2017
Kinetics of human cannabinoid 1 (CB1) receptor antagonists: Structure-kinetics relationships (SKR) and implications for insurmountable antagonism
Lizi Xia, Henk de Vries, Xue Yang, et al.
Journal of Chemical Theory and Computation
|
May 18, 2018
Estimation of Drug-Target Residence Times by τ-Random Acceleration Molecular Dynamics Simulations
Daria B Kokh, Marta Amaral, Joerg Bomke, et al.
Page
of 2