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M C Nicklaus

Showing results (1-10 of 27) with videos related to

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NIDA Research Monograph|January 1, 1993
Use of computer graphics in drug designG W Milne, M C Nicklaus
Journal of Chemical Information and Computer Sciences|July 1, 1996
Molecular modeling in the discovery of drug leadsG W Milne, S Wang, M C Nicklaus
SAR and QSAR in Environmental Research|March 28, 1998
Pharmacophores in drug design and discoveryG W Milne, M C Nicklaus, S Wang
Journal of Chemical Information and Computer Sciences|July 1, 1993
Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with X-ray crystallographic dataM C Nicklaus, G W Milne, D Zaharevitz
SAR and QSAR in Environmental Research|March 4, 2008
Internet resources integrating many small-molecule databasesM Sitzmann, I V Filippov, M C Nicklaus
Journal of Computer-Aided Molecular Design|October 11, 1992
QSAR of conformationally flexible molecules: comparative molecular field analysis of protein-tyrosine kinase inhibitorsM C Nicklaus, G W Milne, T R Burke
Journal of Chemical Information and Computer Sciences|June 21, 2001
Comparison of the NCI open database with seven large chemical structural databasesJ H Voigt, B Bienfait, S Wang, et al.
Bioorganic & Medicinal Chemistry|April 1, 1995
Conformational changes of small molecules binding to proteinsM C Nicklaus, S Wang, J S Driscoll, et al.
The Journal of Biological Chemistry|March 6, 1999
Mutation of a conserved serine residue in a quinolone-resistant type II topoisomerase alters the enzyme-DNA and drug interactionsD Strumberg, J L Nitiss, A Rose, et al.
SAR and QSAR in Environmental Research|April 11, 2014
Computer-aided design and discovery of protein-protein interaction inhibitors as agents for anti-HIV therapyA V Veselovsky, M S Zharkova, V V Poroikov, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
NIDA Research Monograph|January 1, 1993
Use of computer graphics in drug designG W Milne, M C Nicklaus
Journal of Chemical Information and Computer Sciences|July 1, 1996
Molecular modeling in the discovery of drug leadsG W Milne, S Wang, M C Nicklaus
SAR and QSAR in Environmental Research|March 28, 1998
Pharmacophores in drug design and discoveryG W Milne, M C Nicklaus, S Wang
Journal of Chemical Information and Computer Sciences|July 1, 1993
Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with X-ray crystallographic dataM C Nicklaus, G W Milne, D Zaharevitz
SAR and QSAR in Environmental Research|March 4, 2008
Internet resources integrating many small-molecule databasesM Sitzmann, I V Filippov, M C Nicklaus
Journal of Computer-Aided Molecular Design|October 11, 1992
QSAR of conformationally flexible molecules: comparative molecular field analysis of protein-tyrosine kinase inhibitorsM C Nicklaus, G W Milne, T R Burke
Journal of Chemical Information and Computer Sciences|June 21, 2001
Comparison of the NCI open database with seven large chemical structural databasesJ H Voigt, B Bienfait, S Wang, et al.
Bioorganic & Medicinal Chemistry|April 1, 1995
Conformational changes of small molecules binding to proteinsM C Nicklaus, S Wang, J S Driscoll, et al.
The Journal of Biological Chemistry|March 6, 1999
Mutation of a conserved serine residue in a quinolone-resistant type II topoisomerase alters the enzyme-DNA and drug interactionsD Strumberg, J L Nitiss, A Rose, et al.
SAR and QSAR in Environmental Research|April 11, 2014
Computer-aided design and discovery of protein-protein interaction inhibitors as agents for anti-HIV therapyA V Veselovsky, M S Zharkova, V V Poroikov, et al.
Pageof 3