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John W Davies

Showing results (1-10 of 37) with videos related to

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Current Opinion in Chemical Biology|July 11, 2006
Streamlining lead discovery by aligning in silico and high-throughput screeningJohn W Davies, Meir Glick, Jeremy L Jenkins
Journal of Medicinal Chemistry|August 20, 2004
Combination of a naive Bayes classifier with consensus scoring improves enrichment of high-throughput docking resultsAnthony E Klon, Meir Glick, John W Davies
Journal of Medicinal Chemistry|November 30, 2004
A 3D similarity method for scaffold hopping from known drugs or natural ligands to new chemotypesJeremy L Jenkins, Meir Glick, John W Davies
Journal of Chemical Information and Computer Sciences|November 24, 2004
Application of machine learning to improve the results of high-throughput docking against the HIV-1 proteaseAnthony E Klon, Meir Glick, John W Davies
Journal of Chemical Information and Modeling|May 23, 2006
Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databasesNidhi, Meir Glick, John W Davies, et al.
Journal of Biomolecular Screening|March 10, 2004
Enrichment of extremely noisy high-throughput screening data using a naïve Bayes classifierMeir Glick, Anthony E Klon, Pierre Acklin, et al.
Bioorganic & Medicinal Chemistry|March 13, 2012
Chemotography for multi-target SAR analysis in the context of biological pathwaysEugen Lounkine, Peter Kutchukian, Paula Petrone, et al.
Journal of Medicinal Chemistry|May 14, 2004
Finding more needles in the haystack: A simple and efficient method for improving high-throughput docking resultsAnthony E Klon, Meir Glick, Mathis Thoma, et al.
Bioconjugate Chemistry|July 17, 2003
PDEPT: polymer-directed enzyme prodrug therapy. 2. HPMA copolymer-beta-lactamase and HPMA copolymer-C-Dox as a model combinationRonit Satchi-Fainaro, Hanna Hailu, John W Davies, et al.
The Journal of Organic Chemistry|November 25, 2003
Modification of 1-substituents in the 2-azabicyclo[2.1.1]hexane ring system; approaches to potential nicotinic acetylcholine receptor ligands from 2,4-methanoproline derivativesJohn R Malpass, Anup B Patel, John W Davies, et al.
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Current Opinion in Chemical Biology|July 11, 2006
Streamlining lead discovery by aligning in silico and high-throughput screeningJohn W Davies, Meir Glick, Jeremy L Jenkins
Journal of Medicinal Chemistry|August 20, 2004
Combination of a naive Bayes classifier with consensus scoring improves enrichment of high-throughput docking resultsAnthony E Klon, Meir Glick, John W Davies
Journal of Medicinal Chemistry|November 30, 2004
A 3D similarity method for scaffold hopping from known drugs or natural ligands to new chemotypesJeremy L Jenkins, Meir Glick, John W Davies
Journal of Chemical Information and Computer Sciences|November 24, 2004
Application of machine learning to improve the results of high-throughput docking against the HIV-1 proteaseAnthony E Klon, Meir Glick, John W Davies
Journal of Chemical Information and Modeling|May 23, 2006
Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databasesNidhi, Meir Glick, John W Davies, et al.
Journal of Biomolecular Screening|March 10, 2004
Enrichment of extremely noisy high-throughput screening data using a naïve Bayes classifierMeir Glick, Anthony E Klon, Pierre Acklin, et al.
Bioorganic & Medicinal Chemistry|March 13, 2012
Chemotography for multi-target SAR analysis in the context of biological pathwaysEugen Lounkine, Peter Kutchukian, Paula Petrone, et al.
Journal of Medicinal Chemistry|May 14, 2004
Finding more needles in the haystack: A simple and efficient method for improving high-throughput docking resultsAnthony E Klon, Meir Glick, Mathis Thoma, et al.
Bioconjugate Chemistry|July 17, 2003
PDEPT: polymer-directed enzyme prodrug therapy. 2. HPMA copolymer-beta-lactamase and HPMA copolymer-C-Dox as a model combinationRonit Satchi-Fainaro, Hanna Hailu, John W Davies, et al.
The Journal of Organic Chemistry|November 25, 2003
Modification of 1-substituents in the 2-azabicyclo[2.1.1]hexane ring system; approaches to potential nicotinic acetylcholine receptor ligands from 2,4-methanoproline derivativesJohn R Malpass, Anup B Patel, John W Davies, et al.
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