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Relationships between Structure and Interaction Kinetics for HIV-1 Protease Inhibitors, , , , , , и . Journal of Medicinal Chemistry, 45 (25): 5430-5439 (2002)PMID: 12459011.Automated QuantMap for rapid quantitative molecular network topology analysis., , , и . Bioinform., 29 (18): 2369-2370 (2013)Predicting target profiles with confidence as a service using docking scores., , , , , , , , и . J. Cheminformatics, 12 (1): 62 (2020)Approaches for containerized scientific workflows in cloud environments with applications in life science., , , , , , , , , и 7 other автор(ы). F1000Research, (2021)Toward a Benchmarking Data Set Able to Evaluate Ligand- and Structure-based Virtual Screening Using Public HTS Data., , , , , , и . Journal of Chemical Information and Modeling, 55 (2): 343-353 (2015)Large-scale virtual screening on public cloud resources with Apache Spark., , , , и . J. Cheminformatics, 9 (1): 15:1-15:6 (2017)Docking of Macrocycles: Comparing Rigid and Flexible Docking in Glide., , , , и . Journal of Chemical Information and Modeling, 57 (2): 190-202 (2017)Efficient iterative virtual screening with Apache Spark and conformal prediction., , , , , , и . J. Cheminformatics, 10 (1): 8:1-8:8 (2018)Improved CoMFA Modeling by Optimization of Settings., , и . Journal of Chemical Information and Modeling, 46 (1): 355-364 (2006)Large-scale ligand-based predictive modelling using support vector machines., , , , , и . J. Cheminformatics, 8 (1): 39:1-39:9 (2016)