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Journal of Chemical Information and Modeling|April 3, 2012
Speeding up chemical searches using the inverted index: the convergence of chemoinformatics and text search methodsRamzi Nasr, Rares Vernica, Chen Li, et al.
Proteins|April 5, 2002
Prediction of coordination number and relative solvent accessibility in proteinsGianluca Pollastri, Pierre Baldi, Pietro Fariselli, et al.
Bioinformatics (Oxford, England)|November 17, 2007
TMBpro: secondary structure, beta-contact and tertiary structure prediction of transmembrane beta-barrel proteinsArlo Randall, Jianlin Cheng, Michael Sweredoski, et al.
Artificial Intelligence in Medicine|June 29, 2004
Structural proteomics of the poxvirus familyArlo Z Randall, Pierre Baldi, Luis P Villarreal
Brain Sciences|September 16, 2020
Developing Employment Environments Where Individuals with ASD Thrive: Using Machine Learning to Explore Employer Policies and PracticesAmy Jane Griffiths, Amy Hurley Hanson, Cristina M Giannantonio, et al.
Neural Networks : the Official Journal of the International Neural Network Society|September 15, 2005
Graph kernels for chemical informaticsLiva Ralaivola, Sanjay J Swamidass, Hiroto Saigo, et al.
Journal of Chemical Information and Modeling|January 12, 2022
Quantum Mechanics and Machine Learning Synergies: Graph Attention Neural Networks to Predict Chemical ReactivityMohammadamin Tavakoli, Aaron Mood, David Van Vranken, et al.
Journal of Chemical Information and Modeling|March 23, 2011
Data-driven high-throughput prediction of the 3-D structure of small molecules: review and progressAlessio Andronico, Arlo Randall, Ryan W Benz, et al.
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