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P D Grootenhuis

Showing results (1-10 of 30) with videos related to

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Journal of Computer-Aided Molecular Design|April 27, 1999
Comparative molecular field analysis and energy interaction studies of thrombin-inhibitor complexesR Bursi, P D Grootenhuis
Journal of Computer-Aided Molecular Design|February 1, 1996
Functionality map analysis of the active site cleft of human thrombinP D Grootenhuis, M Karplus
Acta Crystallographica. Section D, Biological Crystallography|July 1, 1995
Correlation of binding affinities with non-bonded interaction energies of thrombin-inhibitor complexesP D Grootenhuis, P J van Galen
Nature Structural Biology|July 1, 1994
A mechanism for heparin-induced potentiation of antithrombin IIIC A van Boeckel, P D Grootenhuis, A Visser
Computers & Chemistry|October 27, 1998
Practical evaluation of comparative modelling and threading methodsM J Schoonman, R M Knegtel, P D Grootenhuis
Proteins|January 29, 2000
Computer simulations of the dynamics of human choriogonadotropin and its alpha subunitM L Kouwijzer, H J Berendsen, P D Grootenhuis
European Journal of Biochemistry|April 2, 1999
Towards minimized gonadotropins with full bioactivityJ C Heikoop, B Huisman-de Winkel, P D Grootenhuis
Trends in Biotechnology|January 1, 1994
Carbohydrates and drug discovery--the role of computer simulationP D Grootenhuis, C A van Boeckel, C A Haasnoot
Trends in Pharmacological Sciences|July 1, 1991
Specificity in the recognition process between charged carbohydrates and proteinsC A van Boeckel, P D Grootenhuis, C A Haasnoot
Biopolymers|March 1, 1990
Free energy calculation on base specificity of drug--DNA interactions: application to daunomycin and acridine intercalation into DNAP Cieplak, S N Rao, P D Grootenhuis, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Journal of Computer-Aided Molecular Design|April 27, 1999
Comparative molecular field analysis and energy interaction studies of thrombin-inhibitor complexesR Bursi, P D Grootenhuis
Journal of Computer-Aided Molecular Design|February 1, 1996
Functionality map analysis of the active site cleft of human thrombinP D Grootenhuis, M Karplus
Acta Crystallographica. Section D, Biological Crystallography|July 1, 1995
Correlation of binding affinities with non-bonded interaction energies of thrombin-inhibitor complexesP D Grootenhuis, P J van Galen
Nature Structural Biology|July 1, 1994
A mechanism for heparin-induced potentiation of antithrombin IIIC A van Boeckel, P D Grootenhuis, A Visser
Computers & Chemistry|October 27, 1998
Practical evaluation of comparative modelling and threading methodsM J Schoonman, R M Knegtel, P D Grootenhuis
Proteins|January 29, 2000
Computer simulations of the dynamics of human choriogonadotropin and its alpha subunitM L Kouwijzer, H J Berendsen, P D Grootenhuis
European Journal of Biochemistry|April 2, 1999
Towards minimized gonadotropins with full bioactivityJ C Heikoop, B Huisman-de Winkel, P D Grootenhuis
Trends in Biotechnology|January 1, 1994
Carbohydrates and drug discovery--the role of computer simulationP D Grootenhuis, C A van Boeckel, C A Haasnoot
Trends in Pharmacological Sciences|July 1, 1991
Specificity in the recognition process between charged carbohydrates and proteinsC A van Boeckel, P D Grootenhuis, C A Haasnoot
Biopolymers|March 1, 1990
Free energy calculation on base specificity of drug--DNA interactions: application to daunomycin and acridine intercalation into DNAP Cieplak, S N Rao, P D Grootenhuis, et al.
Pageof 3