AMDock: a versatile graphical tool for assisting molecular docking with Autodock Vina and Autodock4 by Mario S. Valdés-Tresanco, Mario E. Valdés-Tresanco, Pedro A. Valiente, Ernesto Moreno

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Structural Modeling of Nanobodies: A Benchmark of State-of-the-Art Artificial Intelligence Programs by Mario S. Valdés-Tresanco, Mario E. Valdés-Tresanco, Daiver E. Jiménez-Gutiérrez, Ernesto Moreno

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Tailored Parameterization of the LIE Method for Calculating the Binding Free Energy of Vps34–Inhibitor Complexes by Mario S. Valdés-Tresanco, Mario E. Valdés-Tresanco, Marcela Rubio-Carrasquilla, Pedro A. Valiente, Ernesto Moreno

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Structural Insights into the Design of Synthetic Nanobody Libraries by Mario S. Valdés-Tresanco, Andrea Molina-Zapata, Alaín González Pose, Ernesto Moreno

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Identifying Potential Molecular Targets in Fungi Based on (Dis)Similarities in Binding Site Architecture with Proteins of the Human Pharmacolome by Johann E. Bedoya-Cardona, Marcela Rubio-Carrasquilla, Iliana M. Ramírez-Velásquez, Mario S. Valdés-Tresanco, Ernesto Moreno

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The origin and radiation of the phosphoprotein phosphatase (PPP) enzymes of Eukaryotes by David Kerk, Jordan F. Mattice, Mario E. Valdés-Tresanco, Sergei Yu Noskov, Kenneth K.-S. Ng, Greg B. Moorhead

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Marine Invertebrates: A Promissory Still Unexplored Source of Inhibitors of Biomedically Relevant Metallo Aminopeptidases Belonging to the M1 and M17 Families by Isel Pascual Alonso, Fabiola Almeida García, Mario Ernesto Valdés Tresanco, Yarini Arrebola Sánchez, Daniel Ojeda del Sol, Belinda Sánchez Ramírez, Isabelle Florent, Marjorie Schmitt, Francesc Xavier Avilés

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