Perspectives on Structural Molecular Biology Visualization: From Past to Present von Olson, Arthur J.

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AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility von Ravindranath, Pradeep Anand, Forli, Stefano, Goodsell, David S, Olson, Arthur J, Sanner, Michel F

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A Force Field with Discrete Displaceable Waters and Desolvation Entropy for Hydrated Ligand Docking von Forli, Stefano, Olson, Arthur J

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Illustrate: Software for Biomolecular Illustration von Goodsell, David S., Autin, Ludovic, Olson, Arthur J.

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Covalent docking using autodock: Two‐point attractor and flexible side chain methods von Bianco, Giulia, Forli, Stefano, Goodsell, David S., Olson, Arthur J.

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The AutoDock suite at 30 von Goodsell, David S., Sanner, Michel F., Olson, Arthur J., Forli, Stefano

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Art and Science of the Cellular Mesoscale von Goodsell, David S., Olson, Arthur J., Forli, Stefano

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Proteome-wide covalent ligand discovery in native biological systems von Backus, Keriann M., Correia, Bruno E., Lum, Kenneth M., Forli, Stefano, Horning, Benjamin D., González-Páez, Gonzalo E., Chatterjee, Sandip, Lanning, Bryan R., Teijaro, John R., Olson, Arthur J., Wolan, Dennis W., Cravatt, Benjamin F.

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Self-assembly gets physical von Olson, Arthur J.

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Lattice Models of Bacterial Nucleoids von Goodsell, David S, Autin, Ludovic, Olson, Arthur J

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TheAutoDocksuite at 30 von Goodsell, David S., Sanner, Michel F., Olson, Arthur J., Forli, Stefano

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cellPACK: a virtual mesoscope to model and visualize structural systems biology von Johnson, Graham T, Autin, Ludovic, Al-Alusi, Mostafa, Goodsell, David S, Sanner, Michel F, Olson, Arthur J

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AutoDock4Zn: An Improved AutoDock Force Field for Small-Molecule Docking to Zinc Metalloproteins von Santos-Martins, Diogo, Forli, Stefano, Ramos, Maria João, Olson, Arthur J.

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ePMV Embeds Molecular Modeling into Professional Animation Software Environments von Johnson, Graham T., Autin, Ludovic, Goodsell, David S., Sanner, Michel F., Olson, Arthur J.

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Blind prediction of HIV integrase binding from the SAMPL4 challenge von Mobley, David L., Liu, Shuai, Lim, Nathan M., Wymer, Karisa L., Perryman, Alexander L., Forli, Stefano, Deng, Nanjie, Su, Justin, Branson, Kim, Olson, Arthur J.

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Virtual screening of integrase inhibitors by large scale binding free energy calculations: the SAMPL4 challenge von Gallicchio, Emilio, Deng, Nanjie, He, Peng, Wickstrom, Lauren, Perryman, Alexander L., Santiago, Daniel N., Forli, Stefano, Olson, Arthur J., Levy, Ronald M.

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Distinguishing Binders from False Positives by Free Energy Calculations: Fragment Screening Against the Flap Site of HIV Protease von Deng, Nanjie, Forli, Stefano, He, Peng, Perryman, Alex, Wickstrom, Lauren, Vijayan, R. S. K, Tiefenbrunn, Theresa, Stout, David, Gallicchio, Emilio, Olson, Arthur J, Levy, Ronald M

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Chemical Mimicry of Viral Capsid Self-Assembly von Olson, Arthur J., Hu, Yunfeng H. E., Keinan, Ehud

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Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock von Österberg, Fredrik, Morris, Garrett M., Sanner, Michel F., Olson, Arthur J., Goodsell, David S.

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Visualization of macromolecular structures von O'Donoghue, Seán I, Goodsell, David S, Frangakis, Achilleas S, Jossinet, Fabrice, Laskowski, Roman A, Nilges, Michael, Saibil, Helen R, Schafferhans, Andrea, Wade, Rebecca C, Westhof, Eric, Olson, Arthur J

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