Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Alan C Cheng

Showing results (1-10 of 52) with videos related to

Pageof 6
Sort By:
Journal of the American Chemical Society|January 15, 2004
Ab initio interaction energies of hydrogen-bonded amino acid side chain[bond]nucleic acid base interactionsAlan C Cheng, Alan D Frankel
Journal of Chemical Information and Modeling|August 7, 2024
Denoising Drug Discovery Data for Improved Absorption, Distribution, Metabolism, Excretion, and Toxicity Property PredictionMatthew Adrian, Yunsie Chung, Alan C Cheng
Journal of Medicinal Chemistry|April 14, 2006
Optimal charges in lead progression: a structure-based neuraminidase case studyKathryn A Armstrong, Bruce Tidor, Alan C Cheng
Journal of Cheminformatics|May 22, 2024
MolPROP: Molecular Property prediction with multimodal language and graph fusionZachary A Rollins, Alan C Cheng, Essam Metwally
Future Medicinal Chemistry|October 30, 2020
Deep learning approaches in predicting ADMET propertiesElena L Cáceres, Matthew Tudor, Alan C Cheng
Plos Computational Biology|August 1, 2014
Structure-based druggability assessment of the mammalian structural proteome with inclusion of light protein flexibilityKathryn A Loving, Andy Lin, Alan C Cheng
Journal of Molecular Biology|March 26, 2003
Structural diversity and isomorphism of hydrogen-bonded base interactions in nucleic acidsBernhard J Walberer, Alan C Cheng, Alan D Frankel
Journal of Chemical Information and Modeling|November 28, 2006
Structure-based identification of small molecule binding sites using a free energy modelRyan G Coleman, Anna C Salzberg, Alan C Cheng
Journal of Chemical Information and Modeling|June 27, 2022
Exploring Deep Learning of Quantum Chemical Properties for Absorption, Distribution, Metabolism, and Excretion PredictionsMegan A Lim, Song Yang, Huanghao Mai, et al.
Journal of Medicinal Chemistry|May 13, 2010
Analysis of kinase inhibitor selectivity using a thermodynamics-based partition indexAlan C Cheng, John Eksterowicz, Stephanie Geuns-Meyer, et al.
Pageof 6

Showing results (1-10 of 52) with videos related to

Sort By:
Pageof 6
Journal of the American Chemical Society|January 15, 2004
Ab initio interaction energies of hydrogen-bonded amino acid side chain[bond]nucleic acid base interactionsAlan C Cheng, Alan D Frankel
Journal of Chemical Information and Modeling|August 7, 2024
Denoising Drug Discovery Data for Improved Absorption, Distribution, Metabolism, Excretion, and Toxicity Property PredictionMatthew Adrian, Yunsie Chung, Alan C Cheng
Journal of Medicinal Chemistry|April 14, 2006
Optimal charges in lead progression: a structure-based neuraminidase case studyKathryn A Armstrong, Bruce Tidor, Alan C Cheng
Journal of Cheminformatics|May 22, 2024
MolPROP: Molecular Property prediction with multimodal language and graph fusionZachary A Rollins, Alan C Cheng, Essam Metwally
Future Medicinal Chemistry|October 30, 2020
Deep learning approaches in predicting ADMET propertiesElena L Cáceres, Matthew Tudor, Alan C Cheng
Plos Computational Biology|August 1, 2014
Structure-based druggability assessment of the mammalian structural proteome with inclusion of light protein flexibilityKathryn A Loving, Andy Lin, Alan C Cheng
Journal of Molecular Biology|March 26, 2003
Structural diversity and isomorphism of hydrogen-bonded base interactions in nucleic acidsBernhard J Walberer, Alan C Cheng, Alan D Frankel
Journal of Chemical Information and Modeling|November 28, 2006
Structure-based identification of small molecule binding sites using a free energy modelRyan G Coleman, Anna C Salzberg, Alan C Cheng
Journal of Chemical Information and Modeling|June 27, 2022
Exploring Deep Learning of Quantum Chemical Properties for Absorption, Distribution, Metabolism, and Excretion PredictionsMegan A Lim, Song Yang, Huanghao Mai, et al.
Journal of Medicinal Chemistry|May 13, 2010
Analysis of kinase inhibitor selectivity using a thermodynamics-based partition indexAlan C Cheng, John Eksterowicz, Stephanie Geuns-Meyer, et al.
Pageof 6