Investigating Protein–Peptide Interactions Using the Schrödinger Computational Suite von Bhachoo, Jas, Beuming, Thijs

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VALORIZATION OF SOLID WASTES FROM THE BREWERY AND BIODIESEL INDUSTRIES FOR THE BIOPRODUCTION OF NATURAL DYES von Rodrigues, T. A., Schueler, T. A., Silva, A. J. R. da, Sérvulo, E. F. C., Oliveira, Fernando J. S.

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Modeling Peptide-Protein Structure and Binding Using Monte Carlo Sampling Approaches: Rosetta FlexPepDock and FlexPepBind von Alam, Nawsad, Schueler-Furman, Ora

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Highly Flexible Protein-Peptide Docking Using CABS-Dock von Ciemny, Maciej Paweł, Kurcinski, Mateusz, Kozak, Konrad Jakub, Kolinski, Andrzej, Kmiecik, Sebastian

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Information-Driven, Ensemble Flexible Peptide Docking Using HADDOCK von Geng, Cunliang, Narasimhan, Siddarth, Rodrigues, João P. G. L. M., Bonvin, Alexandre M. J. J.

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Template-Based Prediction of Protein-Peptide Interactions by Using GalaxyPepDock von Lee, Hasup, Seok, Chaok

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Detection of Peptide-Binding Sites on Protein Surfaces Using the Peptimap Server von Bohnuud, Tanggis, Jones, George, Schueler-Furman, Ora, Kozakov, Dima

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The International Society for Heart and Lung Transplantation/Heart Failure Society of America Guideline on Acute Mechanical Circulatory Support von Bernhardt, Alexander M., Copeland, Hannah, Deswal, Anita, Gluck, Jason, Givertz, Michael M., Bernhardt, Alexander M., Gluck, Jason, Garan, Arthur Reshad, Hall, Shelley, Hayanga, Awori, Knezevic, Ivan, Pappalardo, Federico, Wald, Joyce, Amarelli, Cristiano, Baker, William L., Baran, David, Dilling, Daniel, Hogan, Airlie, Meyer, Anna L., Netuka, Ivan, Ono, Minoru, Parrilla, Gustavo, Pham, Duc Thin, Silvestry, Scott, Smith, Christy, Takeda, Koji, Thomas, Sunu S., Vorovich, Esther, Givertz, Michael M., Rodgers, Jo Ellen, Aburjania, Nana, Connors, Jean M., Hanke, Jasmin S., Joubert-Huebner, Elrina, Levy, Gal, Woolley, Ann E., Copeland, Hannah, Morales, David L.S., Vest, Amanda, Arabia, Francisco A., Carrier, Michael, Salerno, Christopher T., Schrage, Benedikt, Deswal, Anita, Fedson, Savitri, Allen, Larry A., Bither, Cynthia J., Dunlay, Shannon, Morejon, Paola, Kendall, Kay, Kiernan, Michael, Pinney, Sean, Schueler, Stephan, Macdonald, Peter, Saeed, Diyar, Potapov, Evgenij, Ng, Tien M.H.

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Innovation in Clinical Trial Methodologies: Lessons Learned During the Corona Pandemic von Schueler, Peter

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Identifying Loop-Mediated Protein–Protein Interactions Using LoopFinder von Siegert, Timothy R., Bird, Michael, Kritzer, Joshua A.

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Enriching Peptide Libraries for Binding Affinity and Specificity Through Computationally Directed Library Design von Foight, Glenna Wink, Chen, T. Scott, Richman, Daniel, Keating, Amy E.

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The Usage of ACCLUSTER for Peptide Binding Site Prediction von Yan, Chengfei, Xu, Xianjin, Zou, Xiaoqin

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Modeling and Design of Peptidomimetics to Modulate Protein–Protein Interactions von Watkins, Andrew M., Bonneau, Richard, Arora, Paramjit S.

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AnchorDock for Blind Flexible Docking of Peptides to Proteins von Slutzki, Michal, Ben-Shimon, Avraham, Niv, Masha Y.

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Protein-Peptide Interaction Design: PepCrawler and PinaColada von Zaidman, Daniel, Wolfson, Haim J.

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Simplifying the Design of Protein-Peptide Interaction Specificity with Sequence-Based Representations of Atomistic Models von Zheng, Fan, Grigoryan, Gevorg

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Flexible Backbone Methods for Predicting and Designing Peptide Specificity von Ollikainen, Noah

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Peptide Suboptimal Conformation Sampling for the Prediction of Protein-Peptide Interactions von Lamiable, Alexis, Thévenet, Pierre, Eustache, Stephanie, Saladin, Adrien, Moroy, Gautier, Tuffery, Pierre

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Binding Specificity Profiles from Computational Peptide Screening von Wallin, Stefan

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Application of the ATTRACT Coarse-Grained Docking and Atomistic Refinement for Predicting Peptide-Protein Interactions von Schindler, Christina, Zacharias, Martin

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