A transgenic approach for controlling Lygus in cotton von Gowda, Anilkumar, Rydel, Timothy J., Wollacott, Andrew M., Brown, Robert S., Akbar, Waseem, Clark, Thomas L., Flasinski, Stanislaw, Nageotte, Jeffrey R., Read, Andrew C., Shi, Xiaohong, Werner, Brent J., Pleau, Michael J., Baum, James A.

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A Proliferation Inducing Ligand (APRIL) targeted antibody is a safe and effective treatment of murine IgA nephropathy von Myette, James R., Kano, Toshiki, Suzuki, Hitoshi, Sloan, Susan E., Szretter, Kristy J., Ramakrishnan, Boopathy, Adari, Hedy, Deotale, Ketan D., Engler, Frank, Shriver, Zachary, Wollacott, Andrew M., Suzuki, Yusuke, Pereira, Brian J.G.

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The role of quantum mechanics in structure-based drug design von Raha, Kaushik, Peters, Martin B., Wang, Bing, Yu, Ning, Wollacott, Andrew M., Westerhoff, Lance M., Merz, Kenneth M.

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Author Correction: A transgenic approach for controlling Lygus in cotton von Gowda, Anilkumar, Rydel, Timothy J., Wollacott, Andrew M., Brown, Robert S., Akbar, Waseem, Clark, Thomas L., Flasinski, Stanislaw, Nageotte, Jeffrey R., Read, Andrew C., Shi, Xiaohong, Werner, Brent J., Pleau, Michael J., Baum, James A.

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Structural prediction of antibody‐APRIL complexes by computational docking constrained by antigen saturation mutagenesis library data von Wollacott, Andrew M., Robinson, Luke N., Ramakrishnan, Boopathy, Tissire, Hamid, Viswanathan, Karthik, Shriver, Zachary, Babcock, Gregory J.

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Safety and Upper Respiratory Pharmacokinetics of the Hemagglutinin Stalk-Binding Antibody VIS410 Support Treatment and Prophylaxis Based on Population Modeling of Seasonal Influenz... von Wollacott, Andrew M., Boni, Maciej F., Szretter, Kristy J., Sloan, Susan E., Yousofshahi, Mona, Viswanathan, Karthik, Bedard, Sylvain, Hay, Catherine A., Smith, Patrick F., Shriver, Zachary, Trevejo, Jose M.

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Extending human IgG half-life using structure-guided design von Booth, Brian J, Ramakrishnan, Boopathy, Narayan, Kristin, Wollacott, Andrew M, Babcock, Gregory J, Shriver, Zachary, Viswanathan, Karthik

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Kemp elimination catalysts by computational enzyme design von Dym, Orly, Albeck, Shira, Gallaher, Jasmine L, Betker, Jamie, Baker, David, Röthlisberger, Daniela, Tawfik, Dan S, Khersonsky, Olga, Jiang, Lin, Zanghellini, Alexandre, Wollacott, Andrew M, DeChancie, Jason, Althoff, Eric A, Houk, Kendall N

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Quantifying the nativeness of antibody sequences using long short-term memory networks von Wollacott, Andrew M, Xue, Chonghua, Qin, Qiuyuan, Hua, June, Bohnuud, Tanggis, Viswanathan, Karthik, Kolachalama, Vijaya B

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New algorithms and an in silico benchmark for computational enzyme design von Zanghellini, Alexandre, Jiang, Lin, Wollacott, Andrew M., Cheng, Gong, Meiler, Jens, Althoff, Eric A., Röthlisberger, Daniela, Baker, David

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Optimization of the In-Silico-Designed Kemp Eliminase KE70 by Computational Design and Directed Evolution von Khersonsky, Olga, Röthlisberger, Daniela, Wollacott, Andrew M., Murphy, Paul, Dym, Orly, Albeck, Shira, Kiss, Gert, Houk, K.N., Baker, David, Tawfik, Dan S.

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Haptic applications for molecular structure manipulation von Wollacott, Andrew M., Merz, Kenneth M.

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Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home von Das, Rhiju, Qian, Bin, Raman, Srivatsan, Vernon, Robert, Thompson, James, Bradley, Philip, Khare, Sagar, Tyka, Michael D., Bhat, Divya, Chivian, Dylan, Kim, David E., Sheffler, William H., Malmström, Lars, Wollacott, Andrew M., Wang, Chu, Andre, Ingemar, Baker, David

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Development of enzymes for robust aryloxyphenoxypropionate and synthetic auxin herbicide tolerance traits in maize and soybean crops von Larue, Clayton T, Goley, Michael, Shi, Lei, Evdokimov, Artem G, Sparks, Oscar C, Ellis, Christine, Wollacott, Andrew M, Rydel, Timothy J, Halls, Coralie E, Van Scoyoc, Brook, Fu, Xiaoran, Nageotte, Jeffrey R, Adio, Adewale M, Zheng, Meiying, Sturman, Eric J, Garvey, Graeme S, Varagona, Marguerite J

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Extending human IgG half-life using structure-guided design von Booth, Brian J., Ramakrishnan, Boopathy, Narayan, Kristin, Wollacott, Andrew M., Babcock, Gregory J., Shriver, Zachary, Viswanathan, Karthik

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Prediction of structures of multidomain proteins from structures of the individual domains von Wollacott, Andrew M., Zanghellini, Alexandre, Murphy, Paul, Baker, David

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Assessment of Semiempirical Quantum Mechanical Methods for the Evaluation of Protein Structures von Wollacott, Andrew M, Merz, Kenneth M

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Computational protein design von Kraemer-Pecore, Christina M, Wollacott, Andrew M, Desjarlais, John R

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Development of a Parametrized Force Field To Reproduce Semiempirical Geometries von Wollacott, Andrew M, Merz, Kenneth M

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Virtual interaction profiles of proteins von Wollacott, Andrew M, Desjarlais, John R

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