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Tropsha

Showing results (71-80 of 278) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
Computational systems chemical biologyTudor I Oprea, Elebeoba E May, Andrei Leitão, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1997
A new approach to protein fold recognition based on Delaunay tessellation of protein structureW Zheng, S J Cho, I I Vaisman, et al.
Journal of Molecular Graphics & Modelling|July 14, 2001
Accurate prediction of the bound conformation of galanthamine in the active site of Torpedo californica acetylcholinesterase using molecular dockingC Pilger, C Bartolucci, D Lamba, et al.
Vaccines|October 26, 2021
Shedding the Light on Post-Vaccine Myocarditis and Pericarditis in COVID-19 and Non-COVID-19 Vaccine RecipientsRima Hajjo, Dima A Sabbah, Sanaa K Bardaweel, et al.
Diagnostics (Basel, Switzerland)|April 30, 2021
Identification of Tumor-Specific MRI Biomarkers Using Machine Learning (ML)Rima Hajjo, Dima A Sabbah, Sanaa K Bardaweel, et al.
Arxiv|August 7, 2023
PLANTAIN: Diffusion-inspired Pose Score Minimization for Fast and Accurate Molecular DockingMichael Brocidiacono, Konstantin I Popov, David Ryan Koes, et al.
Nature Reviews. Drug Discovery|December 8, 2023
Integrating QSAR modelling and deep learning in drug discovery: the emergence of deep QSARAlexander Tropsha, Olexandr Isayev, Alexandre Varnek, et al.
Bioinformatics (Oxford, England)|December 31, 2013
HTS navigator: freely accessible cheminformatics software for analyzing high-throughput screening dataDenis Fourches, Maria F Sassano, Bryan L Roth, et al.
Journal of Chemical Information and Computer Sciences|August 12, 1999
Rational combinatorial library design. 3. Simulated annealing guided evaluation (SAGE) of molecular diversity: a novel computational tool for universal library design and database miningW Zheng, S J Cho, C L Waller, et al.
Drug Discovery Today|January 14, 2018
A bibliometric review of drug repurposingNancy C Baker, Sean Ekins, Antony J Williams, et al.
Pageof 28

Showing results (71-80 of 278) with videos related to

Sort By:
Pageof 28
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
Computational systems chemical biologyTudor I Oprea, Elebeoba E May, Andrei Leitão, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1997
A new approach to protein fold recognition based on Delaunay tessellation of protein structureW Zheng, S J Cho, I I Vaisman, et al.
Journal of Molecular Graphics & Modelling|July 14, 2001
Accurate prediction of the bound conformation of galanthamine in the active site of Torpedo californica acetylcholinesterase using molecular dockingC Pilger, C Bartolucci, D Lamba, et al.
Vaccines|October 26, 2021
Shedding the Light on Post-Vaccine Myocarditis and Pericarditis in COVID-19 and Non-COVID-19 Vaccine RecipientsRima Hajjo, Dima A Sabbah, Sanaa K Bardaweel, et al.
Diagnostics (Basel, Switzerland)|April 30, 2021
Identification of Tumor-Specific MRI Biomarkers Using Machine Learning (ML)Rima Hajjo, Dima A Sabbah, Sanaa K Bardaweel, et al.
Arxiv|August 7, 2023
PLANTAIN: Diffusion-inspired Pose Score Minimization for Fast and Accurate Molecular DockingMichael Brocidiacono, Konstantin I Popov, David Ryan Koes, et al.
Nature Reviews. Drug Discovery|December 8, 2023
Integrating QSAR modelling and deep learning in drug discovery: the emergence of deep QSARAlexander Tropsha, Olexandr Isayev, Alexandre Varnek, et al.
Bioinformatics (Oxford, England)|December 31, 2013
HTS navigator: freely accessible cheminformatics software for analyzing high-throughput screening dataDenis Fourches, Maria F Sassano, Bryan L Roth, et al.
Journal of Chemical Information and Computer Sciences|August 12, 1999
Rational combinatorial library design. 3. Simulated annealing guided evaluation (SAGE) of molecular diversity: a novel computational tool for universal library design and database miningW Zheng, S J Cho, C L Waller, et al.
Drug Discovery Today|January 14, 2018
A bibliometric review of drug repurposingNancy C Baker, Sean Ekins, Antony J Williams, et al.
Pageof 28