Accurately Modeling the Conformational Preferences of Nucleosides von Burai Patrascu, Mihai, Malek-Adamian, Elise, Damha, Masad J, Moitessier, Nicolas

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Design, synthesis and in vitro evaluation of novel SARS-CoV-2 3CLpro covalent inhibitors von Stille, Julia K., Tjutrins, Jevgenijs, Wang, Guanyu, Venegas, Felipe A., Hennecker, Christopher, Rueda, Andrés M., Sharon, Itai, Blaine, Nicole, Miron, Caitlin E., Pinus, Sharon, Labarre, Anne, Plescia, Jessica, Burai Patrascu, Mihai, Zhang, Xiaocong, Wahba, Alexander S., Vlaho, Danielle, Huot, Mitchell J., Schmeing, T. Martin, Mittermaier, Anthony K., Moitessier, Nicolas

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4′‑C‑Methoxy-2′-deoxy-2′-fluoro Modified Ribonucleotides Improve Metabolic Stability and Elicit Efficient RNAi-Mediated Gene Silencing von Malek-Adamian, Elise, Guenther, Dale C, Matsuda, Shigeo, Martínez-Montero, Saúl, Zlatev, Ivan, Harp, Joel, Burai Patrascu, Mihai, Foster, Donald J, Fakhoury, Johans, Perkins, Lydia, Moitessier, Nicolas, Manoharan, Rajar M, Taneja, Nate, Bisbe, Anna, Charisse, Klaus, Maier, Martin, Rajeev, Kallanthottathil G, Egli, Martin, Manoharan, Muthiah, Damha, Masad J

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The Immunomodulatory Potential of Short-Chain Fatty Acids in Multiple Sclerosis von Barcutean, Laura, Maier, Smaranda, Burai-Patrascu, Mihai, Farczadi, Lenard, Balasa, Rodica

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The Power of Simple Tabulation Hashing von PATRASCU, Mihai, THORUP, Mikkel

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DYNAMIC CONNECTIVITY: CONNECTING TO NETWORKS AND GEOMETRY von CHAN, Timothy M, PATRASCU, Mihai, RODITTY, Liam

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Flexible, electrostatic microfluidic actuators based on thin film fabrication von Patrascu, Mihai, Gonzalo-Ruiz, Javier, Goedbloed, Martijn, Brongersma, Sywert H., Crego-Calama, Mercedes

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Distance Oracles beyond the Thorup--Zwick Bound von Pǎtraşcu, Mihai, Roditty, Liam

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Computational methods for prediction of drug properties - application to Cytochrome P450 metabolism prediction von Patrascu, Mihai Burai, Plescia, Jessica, Kalgutkar, Amit, Mascitti, Vincent, Moitessier, Nicolas

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Unifying the Landscape of Cell-Probe Lower Bounds von Patrascu, Mihai

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Logarithmic lower bounds in the cell-probe model von PATRASCU, Mihai, DEMAINE, Erik D

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On the k -Independence Required by Linear Probing and Minwise Independence von Pǎtraşcu, Mihai, Thorup, Mikkel

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Necklaces, Convolutions, and X+Y von Bremner, David, Chan, Timothy M., Demaine, Erik D., Erickson, Jeff, Hurtado, Ferran, Iacono, John, Langerman, Stefan, Pǎtraşcu, Mihai, Taslakian, Perouz

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Docking Ligands into Flexible and Solvated Macromolecules. 8. Forming New BondsChallenges and Opportunities von Labarre, Anne, Stille, Julia K, Patrascu, Mihai Burai, Martins, Andrew, Pottel, Joshua, Moitessier, Nicolas

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UNIFYING THE LANDSCAPE OF CELL-PROBE LOWER BOUNDS : Foundation of Computer Science von PATRASCU, Mihai

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Adjusting the Structure of 2′-Modified Nucleosides and Oligonucleotides via C4′-α‑F or C4′-α-OMe Substitution: Synthesis and Conformational Analysis von Malek-Adamian, Elise, Patrascu, Mihai Burai, Jana, Sunit Kumar, Martínez-Montero, Saúl, Moitessier, Nicolas, Damha, Masad J

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Exploring Atypical Fluorine–Hydrogen Bonds and Their Effects on Nucleoside Conformations von O'Reilly, Daniel, Stein, Robin S., Patrascu, Mihai Burai, Jana, Sunit Kumar, Kurian, Jerry, Moitessier, Nicolas, Damha, Masad J.

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Machine learning-augmented docking. 1. CYP inhibition prediction von Weiser, Benjamin, Genzling, Jérôme, Burai-Patrascu, Mihai, Rostaing, Ophélie, Moitessier, Nicolas

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Integrated Synthetic, Biophysical, and Computational Investigations of Covalent Inhibitors of Prolyl Oligopeptidase and Fibroblast Activation Protein α von Plescia, Jessica, De Cesco, Stéphane, Patrascu, Mihai Burai, Kurian, Jerry, Di Trani, Justin, Dufresne, Caroline, Wahba, Alexander S, Janmamode, Naëla, Mittermaier, Anthony K, Moitessier, Nicolas

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From desktop to benchtop with automated computational workflows for computer-aided design in asymmetric catalysis von Burai Patrascu, Mihai, Pottel, Joshua, Pinus, Sharon, Bezanson, Michelle, Norrby, Per-Ola, Moitessier, Nicolas

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