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uPy: A Ubiquitous CG Python API with Biological-Modeling Applications.

, , , , and . IEEE Computer Graphics and Applications, 32 (5): 50-61 (2012)

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Tangible Augmented Interfaces for Structural Molecular Biology., , , and . IEEE Computer Graphics and Applications, 25 (2): 13-17 (2005)AutoGridFR: Improvements on AutoDock Affinity Maps and Associated Software Tools., , , and . J. Comput. Chem., 40 (32): 2882-2886 (2019)AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility., , , , , , and . J. Comput. Chem., 30 (16): 2785-2791 (2009)Fast and Robust Computation of Molecular Surfaces., , and . SCG, page C6-C7. ACM, (1995)Role of Haptics in Teaching Structural Molecular Biolog., , , , and . HAPTICS, page 363-366. IEEE Computer Society, (2003)Integrating Computation and Visualization for Biomolecular Analysis: An Example Using Python and AVS., , , and . Pacific Symposium on Biocomputing, page 401-412. (1999)AutoDock CrankPep: combining folding and docking to predict protein-peptide complexes., and . Bioinform., 35 (24): 5121-5127 (2019)AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility., , , , and . PLoS Comput. Biol., (2015)Improving Docking Power for Short Peptides Using Random Forest., , , and . J. Chem. Inf. Model., 61 (6): 3074-3090 (2021)Cyclic Peptides as Protein Kinase Inhibitors: Structure-Activity Relationship and Molecular Modeling., , , , , , and . J. Chem. Inf. Model., 61 (6): 3015-3026 (2021)