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David J Diller

Showing results (11-20 of 28) with videos related to

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Journal of Chemical Information and Modeling|September 26, 2006
Improved naïve Bayesian modeling of numerical data for absorption, distribution, metabolism and excretion (ADME) property predictionAnthony E Klon, Jeffrey F Lowrie, David J Diller
Journal of Computer-Aided Molecular Design|October 14, 2015
Avalanche for shape and feature-based virtual screening with 3D alignmentDavid J Diller, Nancy D Connell, William J Welsh
Proteins|June 15, 2010
Computational alanine scanning with linear scaling semiempirical quantum mechanical methodsDavid J Diller, Christine Humblet, Xiaohua Zhang, et al.
Journal of Chemical Information and Computer Sciences|October 16, 2002
Use of catalyst pharmacophore models for screening of large combinatorial librariesEvan A Hecker, Chaya Duraiswami, Tariq A Andrea, et al.
Computers in Biology and Medicine|December 6, 2017
PeptideNavigator: An interactive tool for exploring large and complex data sets generated during peptide-based drug design projectsKyle I Diller, Alexander S Bayden, Joseph Audie, et al.
Future Medicinal Chemistry|October 30, 2015
Rational, computer-enabled peptide drug design: principles, methods, applications and future directionsDavid J Diller, Jon Swanson, Alexander S Bayden, et al.
Frontiers in Molecular Biosciences|January 30, 2023
Recent applications of computational methods to allosteric drug discoveryRajiv Gandhi Govindaraj, Sundar Thangapandian, Michael Schauperl, et al.
Combinatorial Chemistry & High Throughput Screening|June 22, 2006
Successful screening of large encoded combinatorial libraries leading to the discovery of novel p38 MAP kinase inhibitorsAxel Metzger, David J Diller, Tsung H Lin, et al.
Biopolymers|August 14, 2015
A combined cheminformatic and bioinformatic approach to address the proteolytic stability challenge in peptide-based drug discoveryAlexander S Bayden, Edwin F Gomez, Joseph Audie, et al.
Journal of Computational Chemistry|March 27, 2002
Computation of the physio-chemical properties and data mining of large molecular collectionsAilan Cheng, David J Diller, Steven L Dixon, et al.
Pageof 3

Showing results (11-20 of 28) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|September 26, 2006
Improved naïve Bayesian modeling of numerical data for absorption, distribution, metabolism and excretion (ADME) property predictionAnthony E Klon, Jeffrey F Lowrie, David J Diller
Journal of Computer-Aided Molecular Design|October 14, 2015
Avalanche for shape and feature-based virtual screening with 3D alignmentDavid J Diller, Nancy D Connell, William J Welsh
Proteins|June 15, 2010
Computational alanine scanning with linear scaling semiempirical quantum mechanical methodsDavid J Diller, Christine Humblet, Xiaohua Zhang, et al.
Journal of Chemical Information and Computer Sciences|October 16, 2002
Use of catalyst pharmacophore models for screening of large combinatorial librariesEvan A Hecker, Chaya Duraiswami, Tariq A Andrea, et al.
Computers in Biology and Medicine|December 6, 2017
PeptideNavigator: An interactive tool for exploring large and complex data sets generated during peptide-based drug design projectsKyle I Diller, Alexander S Bayden, Joseph Audie, et al.
Future Medicinal Chemistry|October 30, 2015
Rational, computer-enabled peptide drug design: principles, methods, applications and future directionsDavid J Diller, Jon Swanson, Alexander S Bayden, et al.
Frontiers in Molecular Biosciences|January 30, 2023
Recent applications of computational methods to allosteric drug discoveryRajiv Gandhi Govindaraj, Sundar Thangapandian, Michael Schauperl, et al.
Combinatorial Chemistry & High Throughput Screening|June 22, 2006
Successful screening of large encoded combinatorial libraries leading to the discovery of novel p38 MAP kinase inhibitorsAxel Metzger, David J Diller, Tsung H Lin, et al.
Biopolymers|August 14, 2015
A combined cheminformatic and bioinformatic approach to address the proteolytic stability challenge in peptide-based drug discoveryAlexander S Bayden, Edwin F Gomez, Joseph Audie, et al.
Journal of Computational Chemistry|March 27, 2002
Computation of the physio-chemical properties and data mining of large molecular collectionsAilan Cheng, David J Diller, Steven L Dixon, et al.
Pageof 3