Wesley Schaal - RankMe

11 papers Journal 11

Year	Rank	Type	Title / Venue / Authors
2022	J	`jnl`	Predicting protein network topology clusters from chemical structure using deep learning. J. Cheminformatics Akshai P. Sreenivasan, Philip J. Harrison, Wesley Schaal, Damian J. Matuszewski, Kim Kultima, Ola Spjuth
2021	J	`jnl`	Approaches for containerized scientific workflows in cloud environments with applications in life science. F1000Research Ola Spjuth, Marco Capuccini, Matteo Carone, Anders Larsson, Wesley Schaal, Jon Ander Novella, Oliver Stein, Morgan Ekmefjord, Paolo Di Tommaso, Evan W. Floden, Cédric Notredame, Pablo A. Moreno, Andreas Hellander, Payam Emami Khoonsari, Stephanie Herman, Kim Kultima, Samuel Lampa
2020	J	`jnl`	Predicting target profiles with confidence as a service using docking scores. J. Cheminformatics Laeeq Ahmed, Hiba Alogheli, Staffan Arvidsson McShane, Jonathan Alvarsson, Arvid Berg, Anders Larsson, Wesley Schaal, Erwin Laure, Ola Spjuth
2018	J	`jnl`	A confidence predictor for logD using conformal regression and a support-vector machine. J. Cheminformatics Maris Lapins, Staffan Arvidsson, Samuel Lampa, Arvid Berg, Wesley Schaal, Jonathan Alvarsson, Ola Spjuth
2018	J	`jnl`	Efficient iterative virtual screening with Apache Spark and conformal prediction. J. Cheminformatics Laeeq Ahmed, Valentin Georgiev, Marco Capuccini, Salman Zubair Toor, Wesley Schaal, Erwin Laure, Ola Spjuth
2017	J	`jnl`	Docking of Macrocycles: Comparing Rigid and Flexible Docking in Glide. J. Chem. Inf. Model. Hiba Alogheli, Gustav Olanders, Wesley Schaal, Peter Brandt, Anders Karlén
2017	J	`jnl`	Large-scale virtual screening on public cloud resources with Apache Spark. J. Cheminformatics Marco Capuccini, Laeeq Ahmed, Wesley Schaal, Erwin Laure, Ola Spjuth
2016	J	`jnl`	Large-scale ligand-based predictive modelling using support vector machines. J. Cheminformatics Jonathan Alvarsson, Samuel Lampa, Wesley Schaal, Claes R. Andersson, Jarl E. S. Wikberg, Ola Spjuth
2015	J	`jnl`	Toward a Benchmarking Data Set Able to Evaluate Ligand- and Structure-based Virtual Screening Using Public HTS Data. J. Chem. Inf. Model. Martin Lindh, Fredrik Svensson, Wesley Schaal, Jin Zhang, Christian Sköld, Peter Brandt, Anders Karlén
2013	J	`jnl`	Automated QuantMap for rapid quantitative molecular network topology analysis. Bioinform. Wesley Schaal, Ulf Hammerling, Mats G. Gustafsson, Ola Spjuth
2006	J	`jnl`	Improved CoMFA Modeling by Optimization of Settings. J. Chem. Inf. Model. Shane D. Peterson, Wesley Schaal, Anders Karlén