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	1.	Revealing Unknown Protein Structures Using Computational Conformational Sampling Guided by Experimental Hydrogen-Exchange Data. [electronic resource] by Devaurs, Didier Antunes, Dinler A Kavraki, Lydia E Producer: 20190129 In: International journal of molecular sciences vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	An individual-based evolving predator-prey ecosystem simulation using a fuzzy cognitive map as the behavior model. [electronic resource] by Gras, Robin Devaurs, Didier Wozniak, Adrianna Aspinall, Adam Producer: 20091008 In: Artificial life vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Understanding the challenges of protein flexibility in drug design. [electronic resource] by Antunes, Dinler A Devaurs, Didier Kavraki, Lydia E Producer: 20160622 In: Expert opinion on drug discovery vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Defining Low-Dimensional Projections to Guide Protein Conformational Sampling. [electronic resource] by Novinskaya, Anastasia Devaurs, Didier Moll, Mark Kavraki, Lydia E Producer: 20180108 In: Journal of computational biology : a journal of computational molecular cell biology vol. 24 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Characterizing Energy Landscapes of Peptides Using a Combination of Stochastic Algorithms. [electronic resource] by Devaurs, Didier Molloy, Kevin Vaisset, Marc Shehu, Amarda Siméon, Thierry Cortés, Juan Producer: 20160505 In: IEEE transactions on nanobioscience vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	General Prediction of Peptide-MHC Binding Modes Using Incremental Docking: A Proof of Concept. [electronic resource] by Antunes, Dinler A Devaurs, Didier Moll, Mark Lizée, Gregory Kavraki, Lydia E Producer: 20190918 In: Scientific reports vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Structure-based Methods for Binding Mode and Binding Affinity Prediction for Peptide-MHC Complexes. [electronic resource] by Antunes, Dinler A Abella, Jayvee R Devaurs, Didier Rigo, Maurício M Kavraki, Lydia E Producer: 20190314 In: Current topics in medicinal chemistry vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	A Robotics-Inspired Screening Algorithm for Molecular Caging Prediction. [electronic resource] by Kravchenko, Oleksandr Varava, Anastasiia Pokorny, Florian T Devaurs, Didier Kavraki, Lydia E Kragic, Danica Producer: 20210617 In: Journal of chemical information and modeling vol. 60 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	DINC 2.0: A New Protein-Peptide Docking Webserver Using an Incremental Approach. [electronic resource] by Antunes, Dinler A Moll, Mark Devaurs, Didier Jackson, Kyle R Lizée, Gregory Kavraki, Lydia E Producer: 20171120 In: Cancer research vol. 77 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	MoMA-LigPath: a web server to simulate protein-ligand unbinding. [electronic resource] by Devaurs, Didier Bouard, Léa Vaisset, Marc Zanon, Christophe Al-Bluwi, Ibrahim Iehl, Romain Siméon, Thierry Cortés, Juan Producer: 20130906 In: Nucleic acids research vol. 41 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Using parallelized incremental meta-docking can solve the conformational sampling issue when docking large ligands to proteins. [electronic resource] by Devaurs, Didier Antunes, Dinler A Hall-Swan, Sarah Mitchell, Nicole Moll, Mark Lizée, Gregory Kavraki, Lydia E Producer: 20200117 In: BMC molecular and cell biology vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Coarse-Grained Conformational Sampling of Protein Structure Improves the Fit to Experimental Hydrogen-Exchange Data. [electronic resource] by Devaurs, Didier Antunes, Dinler A Papanastasiou, Malvina Moll, Mark Ricklin, Daniel Lambris, John D Kavraki, Lydia E Publication details: Frontiers in molecular biosciences 2017 In: Frontiers in molecular biosciences vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Native State of Complement Protein C3d Analysed via Hydrogen Exchange and Conformational Sampling. [electronic resource] by Devaurs, Didier Papanastasiou, Malvina Antunes, Dinler A Abella, Jayvee R Moll, Mark Ricklin, Daniel Lambris, John D Kavraki, Lydia E Publication details: International journal of computational biology and drug design 2018 In: International journal of computational biology and drug design vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)