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P D Grootenhuis

Showing results (11-20 of 30) with videos related to

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Journal of Computer-Aided Molecular Design|December 1, 1994
Finding potential DNA-binding compounds by using molecular shapeP D Grootenhuis, D C Roe, P A Kollman, et al.
Nature Structural Biology|September 1, 1995
Rational design of synthetic heparin analogues with tailor-made coagulation factor inhibitory activityP D Grootenhuis, P Westerduin, D Meuleman, et al.
Nature Biotechnology|July 1, 1997
Structure-based design and protein engineering of intersubunit disulfide bonds in gonadotropinsJ C Heikoop, P van den Boogaart, J W Mulders, et al.
Advances in Experimental Medicine and Biology|January 1, 1993
Transition state analogue inhibitors of thrombin: synthesis, activity and molecular modellingW Jetten, J A Peters, A Visser, et al.
Pharmaceutical Research|December 20, 1999
Polar molecular surface as a dominating determinant for oral absorption and brain penetration of drugsJ Kelder, P D Grootenhuis, D M Bayada, et al.
Anti-Cancer Drug Design|August 1, 1990
Computerized selection of potential DNA binding compoundsP D Grootenhuis, P A Kollman, G L Seibel, et al.
Bioorganic & Medicinal Chemistry Letters|February 6, 1999
Novel acylguanidine containing thrombin inhibitors with reduced basicity at the P1 moietyA E Adang, H Lucas, A P de Man, et al.
European Journal of Biochemistry|May 1, 1997
Evaluation of subunit truncation and the nature of the spacer for single chain human gonadotropinsJ C Heikoop, M M van Beuningen-de Vaan, P van den Boogaart, et al.
Bioorganic & Medicinal Chemistry|August 1, 1995
Peptide-derived transition state analogue inhibitors of thrombin; synthesis, activity and selectivityM Jetten, C A Peters, A Visser, et al.
Journal of Medicinal Chemistry|July 14, 2000
A rapid computational method for lead evolution: description and application to alpha(1)-adrenergic antagonistsE K Bradley, P Beroza, J E Penzotti, et al.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
Journal of Computer-Aided Molecular Design|December 1, 1994
Finding potential DNA-binding compounds by using molecular shapeP D Grootenhuis, D C Roe, P A Kollman, et al.
Nature Structural Biology|September 1, 1995
Rational design of synthetic heparin analogues with tailor-made coagulation factor inhibitory activityP D Grootenhuis, P Westerduin, D Meuleman, et al.
Nature Biotechnology|July 1, 1997
Structure-based design and protein engineering of intersubunit disulfide bonds in gonadotropinsJ C Heikoop, P van den Boogaart, J W Mulders, et al.
Advances in Experimental Medicine and Biology|January 1, 1993
Transition state analogue inhibitors of thrombin: synthesis, activity and molecular modellingW Jetten, J A Peters, A Visser, et al.
Pharmaceutical Research|December 20, 1999
Polar molecular surface as a dominating determinant for oral absorption and brain penetration of drugsJ Kelder, P D Grootenhuis, D M Bayada, et al.
Anti-Cancer Drug Design|August 1, 1990
Computerized selection of potential DNA binding compoundsP D Grootenhuis, P A Kollman, G L Seibel, et al.
Bioorganic & Medicinal Chemistry Letters|February 6, 1999
Novel acylguanidine containing thrombin inhibitors with reduced basicity at the P1 moietyA E Adang, H Lucas, A P de Man, et al.
European Journal of Biochemistry|May 1, 1997
Evaluation of subunit truncation and the nature of the spacer for single chain human gonadotropinsJ C Heikoop, M M van Beuningen-de Vaan, P van den Boogaart, et al.
Bioorganic & Medicinal Chemistry|August 1, 1995
Peptide-derived transition state analogue inhibitors of thrombin; synthesis, activity and selectivityM Jetten, C A Peters, A Visser, et al.
Journal of Medicinal Chemistry|July 14, 2000
A rapid computational method for lead evolution: description and application to alpha(1)-adrenergic antagonistsE K Bradley, P Beroza, J E Penzotti, et al.
Pageof 3