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D A Winkler

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Journal of Medicinal Chemistry|October 11, 1996

Molecular modeling studies of "flap up" mannosyl cation mimicsD A Winkler

Journal of Medicinal Chemistry|September 1, 1989

Design of potential anti-HIV agents. 1. Mannosidase inhibitorsD A Winkler, G Holan

Journal of Medicinal Chemistry|August 17, 1999

Robust QSAR models using Bayesian regularized neural networksF R Burden, D A Winkler

Chemical Research in Toxicology|June 20, 2000

A quantitative structure--activity relationships model for the acute toxicity of substituted benzenes to Tetrahymena pyriformis using Bayesian-regularized neural networksF R Burden, D A Winkler

Proceedings of the National Academy of Sciences of the United States of America|July 1, 1989

Modern mammal origins: evolutionary grades in the Early Cretaceous of North AmericaL L Jacobs, D A Winkler, P A Murry

Journal of Medicinal Chemistry|May 1, 1986

Conformational energy calculations and electrostatic potentials of dihydrofolate reductase ligands: relevance to mode of binding and species specificityP R Andrews, M Sadek, M J Spark, et al.

Biophysical Chemistry|February 9, 2006

Orbital based electronic structural signatures of the guanine keto G-7H/G-9H tautomer pair as studied using dual space analysisD B Jones, F Wang, D A Winkler, et al.

Journal of Medicinal Chemistry|September 1, 1983

Structure-activity relationships of convulsant and anticonvulsant barbiturates: a computer-graphic-based pattern-recognition analysisP R Andrews, L C Mark, D A Winkler, et al.

Journal of Chemical Information and Computer Sciences|January 11, 2000

Use of automatic relevance determination in QSAR studies using Bayesian neural networksF R Burden, M G Ford, D C Whitley, et al.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|February 24, 2001

Core molecular orbital contribution to N2O isomerization as studied using theoretical electron momentum spectroscopyF Wang, F P Larkins, M J Brunger, et al.

Pageof 3

Search research articles

Showing results (1-10 of 21) with videos related to

Sort By:

Pageof 3

Journal of Medicinal Chemistry|October 11, 1996

Molecular modeling studies of "flap up" mannosyl cation mimicsD A Winkler

Journal of Medicinal Chemistry|September 1, 1989

Design of potential anti-HIV agents. 1. Mannosidase inhibitorsD A Winkler, G Holan

Journal of Medicinal Chemistry|August 17, 1999

Robust QSAR models using Bayesian regularized neural networksF R Burden, D A Winkler

Chemical Research in Toxicology|June 20, 2000

A quantitative structure--activity relationships model for the acute toxicity of substituted benzenes to Tetrahymena pyriformis using Bayesian-regularized neural networksF R Burden, D A Winkler

Proceedings of the National Academy of Sciences of the United States of America|July 1, 1989

Modern mammal origins: evolutionary grades in the Early Cretaceous of North AmericaL L Jacobs, D A Winkler, P A Murry

Journal of Medicinal Chemistry|May 1, 1986

Conformational energy calculations and electrostatic potentials of dihydrofolate reductase ligands: relevance to mode of binding and species specificityP R Andrews, M Sadek, M J Spark, et al.

Biophysical Chemistry|February 9, 2006

Orbital based electronic structural signatures of the guanine keto G-7H/G-9H tautomer pair as studied using dual space analysisD B Jones, F Wang, D A Winkler, et al.

Journal of Medicinal Chemistry|September 1, 1983

Structure-activity relationships of convulsant and anticonvulsant barbiturates: a computer-graphic-based pattern-recognition analysisP R Andrews, L C Mark, D A Winkler, et al.

Journal of Chemical Information and Computer Sciences|January 11, 2000

Use of automatic relevance determination in QSAR studies using Bayesian neural networksF R Burden, M G Ford, D C Whitley, et al.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|February 24, 2001

Core molecular orbital contribution to N2O isomerization as studied using theoretical electron momentum spectroscopyF Wang, F P Larkins, M J Brunger, et al.

Pageof 3