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Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

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JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

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E Gancia

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Journal of Molecular Graphics & Modelling|July 14, 2001

Theoretical hydrogen bonding parameters for drug designE Gancia, J G Montana, D T Manallack

Journal of Computer-Aided Molecular Design|April 11, 2000

Global 3D-QSAR methods: MS-WHIM and autocorrelationE Gancia, G Bravi, P Mascagni, et al.

Journal of Computer-Aided Molecular Design|January 1, 1997

MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: a comparative 3D QSAR study in a series of steroidsG Bravi, E Gancia, P Mascagni, et al.

Pageof 1

Search research articles

Showing results (1-10 of 3) with videos related to

Sort By:

Pageof 1

Journal of Molecular Graphics & Modelling|July 14, 2001

Theoretical hydrogen bonding parameters for drug designE Gancia, J G Montana, D T Manallack

Journal of Computer-Aided Molecular Design|April 11, 2000

Global 3D-QSAR methods: MS-WHIM and autocorrelationE Gancia, G Bravi, P Mascagni, et al.

Journal of Computer-Aided Molecular Design|January 1, 1997

MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: a comparative 3D QSAR study in a series of steroidsG Bravi, E Gancia, P Mascagni, et al.

Pageof 1