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HotSpot Wizard 2.0: automated design of site-specific mutations and smart libraries in protein engineering.

J. Bendl, J. Stourac, E. Sebestova, O. Vavra, M. Musil, J. Brezovsky, and J. Damborský. Nucleic Acids Research, 44 (Webserver-Issue): W479-W487 (2016)

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FireProt: Energy- and Evolution-Based Computational Design of Thermostable Multiple-Point Mutants.D. Bednar, K. Beerens, E. Sebestova, J. Bendl, S. Khare, R. Chaloupkova, Z. Prokop, J. Brezovsky, D. Baker, and J. Damborský. PLoS Computational Biology, (2015)Mechanism-Based Discovery of Novel Substrates of Haloalkane Dehalogenases Using in Silico Screening.L. Daniel, T. Buryska, Z. Prokop, J. Damborský, and J. Brezovsky. Journal of Chemical Information and Modeling, 55 (1): 54-62 (2015)CETOCOEN Project: From the Laboratory to the Field and Beyond.J. Klánová, L. Bláha, J. Damborský, P. Klán, L. Dusek, and I. Holoubek. ISESS, volume 359 of IFIP Advances in Information and Communication Technology, page 491-499. Springer, (2011)CaverDock: a molecular docking-based tool to analyse ligand transport through protein tunnels and channels.O. Vavra, J. Filipovic, J. Plhak, D. Bednar, S. Marques, J. Brezovsky, J. Stourac, L. Matyska, and J. Damborský. Bioinformatics, 35 (23): 4986-4993 (2019)Analysis of Long Molecular Dynamics Simulations Using Interactive Focus+Context Visualization.J. Byska, T. Trautner, S. Marques, J. Damborský, B. Kozlíková, and M. Waldner. Comput. Graph. Forum, 38 (3): 441-453 (2019)PredictSNP: Robust and Accurate Consensus Classifier for Prediction of Disease-Related Mutations.J. Bendl, J. Stourac, O. Salanda, A. Pavelka, E. Wieben, J. Zendulka, J. Brezovsky, and J. Damborský. PLoS Computational Biology, (2014)FireProt: web server for automated design of thermostable proteins.M. Musil, J. Stourac, J. Bendl, J. Brezovsky, Z. Prokop, J. Zendulka, T. Martínek, D. Bednar, and J. Damborský. Nucleic Acids Research, 45 (Webserver-Issue): W393-W399 (2017)TRITON: in silico construction of protein mutants and prediction of their activities.M. Prokop, J. Damborský, and J. Koca. Bioinformatics, 16 (9): 845-846 (2000)Comparative binding energy analysis of haloalkane dehalogenase substrates: Modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations.J. Kmunícek, M. Bohác, S. Luengo, F. Gago, R. Wade, and J. Damborský. Journal of Computer-Aided Molecular Design, 17 (5-6): 299-311 (2003)Mechanism of enhanced conversion of 1, 2, 3-trichloropropane by mutant haloalkane dehalogenase revealed by molecular modeling.P. Banás, M. Otyepka, P. Jerábek, M. Petrek, and J. Damborský. Journal of Computer-Aided Molecular Design, 20 (6): 375-383 (2006)

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HotSpot Wizard 2.0: automated design of site-specific mutations and smart libraries in protein engineering.

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copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML HotSpot Wizard 2.0: automated design of site-specific mutations and smart libraries in protein engineering.

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HotSpot Wizard 2.0: automated design of site-specific mutations and smart libraries in protein engineering.