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H O Villar

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

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Journal of Medicinal Chemistry|January 7, 1994
Molecular electrostatic potential of D1 and D2 dopamine agonistsI Alkorta, H O Villar
Journal of Chemical Information and Computer Sciences|December 10, 1998
Bioactive diversity and screening library selection via affinity fingerprintingS L Dixon, H O Villar
FEBS Letters|July 25, 1994
Amino acid preferences at protein binding sitesH O Villar, L M Kauvar
Journal of Computer-Aided Molecular Design|September 14, 1999
Investigation of classification methods for the prediction of activity in diverse chemical librariesS L Dixon, H O Villar
Molecular Diversity|June 1, 2001
Comments on the design of chemical libraries for screeningH O Villar, R T Koehler
Journal of Computer-Aided Molecular Design|March 7, 2000
Statistical relationships among docking scores for different protein binding sitesR T Koehler, H O Villar
Biopolymers|February 19, 2000
Amino acid preferences of small, naturally occurring polypeptidesH O Villar, R T Koehler
Journal of Molecular Graphics|June 1, 1995
Discriminating D1 and D2 agonists with a hydrophobic similarity indexR G Bone, H O Villar
Journal of Medicinal Chemistry|August 10, 2001
Toward the design of chemical libraries for mass screening biased against mutagenic compoundsO Llorens, J J Perez, H O Villar
Pharmaceutical Research|April 1, 1993
Strategies for indirect computer-aided drug designG H Loew, H O Villar, I Alkorta
Pageof 3

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

Sort By:
Pageof 3
Journal of Medicinal Chemistry|January 7, 1994
Molecular electrostatic potential of D1 and D2 dopamine agonistsI Alkorta, H O Villar
Journal of Chemical Information and Computer Sciences|December 10, 1998
Bioactive diversity and screening library selection via affinity fingerprintingS L Dixon, H O Villar
FEBS Letters|July 25, 1994
Amino acid preferences at protein binding sitesH O Villar, L M Kauvar
Journal of Computer-Aided Molecular Design|September 14, 1999
Investigation of classification methods for the prediction of activity in diverse chemical librariesS L Dixon, H O Villar
Molecular Diversity|June 1, 2001
Comments on the design of chemical libraries for screeningH O Villar, R T Koehler
Journal of Computer-Aided Molecular Design|March 7, 2000
Statistical relationships among docking scores for different protein binding sitesR T Koehler, H O Villar
Biopolymers|February 19, 2000
Amino acid preferences of small, naturally occurring polypeptidesH O Villar, R T Koehler
Journal of Molecular Graphics|June 1, 1995
Discriminating D1 and D2 agonists with a hydrophobic similarity indexR G Bone, H O Villar
Journal of Medicinal Chemistry|August 10, 2001
Toward the design of chemical libraries for mass screening biased against mutagenic compoundsO Llorens, J J Perez, H O Villar
Pharmaceutical Research|April 1, 1993
Strategies for indirect computer-aided drug designG H Loew, H O Villar, I Alkorta
Pageof 3