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T I Oprea

Showing results (11-20 of 18) with videos related to

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Journal of Medicinal Chemistry|July 8, 1994
Three-dimensional quantitative structure-activity relationship of human immunodeficiency virus (I) protease inhibitors. 2. Predictive power using limited exploration of alternate binding modesT I Oprea, C L Waller, G R Marshall
Journal of Computer-Aided Molecular Design|August 5, 1998
MTD-ADJ: a multiconformational minimal topologic difference for determining bioactive conformers using adjusted biological activitiesT Sulea, L Kurunczi, T I Oprea, et al.
SAR and QSAR in Environmental Research|November 8, 2001
MTD-PLS: a PLS-based variant of the MTD method. A 3D-QSAR analysis of receptor affinities for a series of halogenated dibenzoxin and biphenyl derivativesT I Oprea, L Kurunczi, M Olah, et al.
Journal of Medicinal Chemistry|December 24, 1993
Three-dimensional QSAR of human immunodeficiency virus (I) protease inhibitors. 1. A CoMFA study employing experimentally-determined alignment rulesC L Waller, T I Oprea, A Giolitti, et al.
Journal of Molecular Recognition : JMR|July 1, 1996
Three-dimensional model of a selective theophylline-binding RNA moleculeC S Tung, T I Oprea, G Hummer, et al.
Journal of Chemical Information and Computer Sciences|October 18, 2001
Is there a difference between leads and drugs? A historical perspectiveT I Oprea, A M Davis, S J Teague, et al.
Journal of Molecular Graphics & Modelling|January 6, 2001
Chemical information management in drug discovery: optimizing the computational and combinatorial chemistry interfacesT I Oprea, J Gottfries, V Sherbukhin, et al.
Chemical Research in Toxicology|December 1, 1996
Ligand-based identification of environmental estrogensC L Waller, T I Oprea, K Chae, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
Journal of Medicinal Chemistry|July 8, 1994
Three-dimensional quantitative structure-activity relationship of human immunodeficiency virus (I) protease inhibitors. 2. Predictive power using limited exploration of alternate binding modesT I Oprea, C L Waller, G R Marshall
Journal of Computer-Aided Molecular Design|August 5, 1998
MTD-ADJ: a multiconformational minimal topologic difference for determining bioactive conformers using adjusted biological activitiesT Sulea, L Kurunczi, T I Oprea, et al.
SAR and QSAR in Environmental Research|November 8, 2001
MTD-PLS: a PLS-based variant of the MTD method. A 3D-QSAR analysis of receptor affinities for a series of halogenated dibenzoxin and biphenyl derivativesT I Oprea, L Kurunczi, M Olah, et al.
Journal of Medicinal Chemistry|December 24, 1993
Three-dimensional QSAR of human immunodeficiency virus (I) protease inhibitors. 1. A CoMFA study employing experimentally-determined alignment rulesC L Waller, T I Oprea, A Giolitti, et al.
Journal of Molecular Recognition : JMR|July 1, 1996
Three-dimensional model of a selective theophylline-binding RNA moleculeC S Tung, T I Oprea, G Hummer, et al.
Journal of Chemical Information and Computer Sciences|October 18, 2001
Is there a difference between leads and drugs? A historical perspectiveT I Oprea, A M Davis, S J Teague, et al.
Journal of Molecular Graphics & Modelling|January 6, 2001
Chemical information management in drug discovery: optimizing the computational and combinatorial chemistry interfacesT I Oprea, J Gottfries, V Sherbukhin, et al.
Chemical Research in Toxicology|December 1, 1996
Ligand-based identification of environmental estrogensC L Waller, T I Oprea, K Chae, et al.
Pageof 2