The RSNA Pediatric Bone Age Machine Learning Challenge von Halabi, Safwan S, Prevedello, Luciano M, Kalpathy-Cramer, Jayashree, Mamonov, Artem B, Bilbily, Alexander, Cicero, Mark, Pan, Ian, Pereira, Lucas Araújo, Sousa, Rafael Teixeira, Abdala, Nitamar, Kitamura, Felipe Campos, Thodberg, Hans H, Chen, Leon, Shih, George, Andriole, Katherine, Kohli, Marc D, Erickson, Bradley J, Flanders, Adam E

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Diffusion constant of K + inside Gramicidin A: A comparative study of four computational methods von Mamonov, Artem B., Kurnikova, Maria G., Coalson, Rob D.

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Protein–ligand docking using FFT based sampling: D3R case study von Padhorny, Dzmitry, Hall, David R., Mirzaei, Hanieh, Mamonov, Artem B., Moghadasi, Mohammad, Alekseenko, Andrey, Beglov, Dmitri, Kozakov, Dima

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Insights into the Architecture of the eIF2Bα/β/δ Regulatory Subcomplex von Bogorad, Andrew M, Xia, Bing, Sandor, Dana G, Mamonov, Artem B, Cafarella, Tanya R, Jehle, Stefan, Vajda, Sandor, Kozakov, Dima, Marintchev, Assen

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Focused grid-based resampling for protein docking and mapping von Mamonov, Artem B., Moghadasi, Mohammad, Mirzaei, Hanieh, Zarbafian, Shahrooz, Grove, Laurie E., Bohnuud, Tanggis, Vakili, Pirooz, Ch. Paschalidis, Ioannis, Vajda, Sandor, Kozakov, Dima

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Extending fragment-based free energy calculations with library monte carlo simulation: Annealing in interaction space von Lettieri, Steven, Mamonov, Artem B., Zuckerman, Daniel M.

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The Role of the Dielectric Barrier in Narrow Biological Channels: A Novel Composite Approach to Modeling Single-Channel Currents von Mamonov, Artem B., Coalson, Rob D., Nitzan, Abraham, Kurnikova, Maria G.

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Efficient Equilibrium Sampling of All-Atom Peptides Using Library-Based Monte Carlo von Ding, Ying, Mamonov, Artem B, Zuckerman, Daniel M

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Absolute free energies estimated by combining precalculated molecular fragment libraries von Zhang, Xin, Mamonov, Artem B, Zuckerman, Daniel M

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General Library-Based Monte Carlo Technique Enables Equilibrium Sampling of Semi-atomistic Protein Models von Mamonov, Artem B, Bhatt, Divesh, Cashman, Derek J, Ding, Ying, Zuckerman, Daniel M

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Rapid sampling of all-atom peptides using a library-based polymer-growth approach von Mamonov, Artem B., Zhang, Xin, Zuckerman, Daniel M.

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Water and deuterium oxide permeability through aquaporin 1: MD predictions and experimental verification von Mamonov, Artem B, Coalson, Rob D, Zeidel, Mark L, Mathai, John C

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Tunable, Mixed-Resolution Modeling Using Library-Based Monte Carlo and Graphics Processing Units von Mamonov, Artem B, Lettieri, Steven, Ding, Ying, Sarver, Jessica L, Palli, Rohith, Cunningham, Timothy F, Saxena, Sunil, Zuckerman, Daniel M

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Modeling the Fast Gating Mechanism in the ClC-0 Chloride Channel von Cheng, Mary H, Mamonov, Artem B, Dukes, J. Warren, Coalson, Rob D

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Library-Based Monte Carlo as a Convenient Platform for Variable-Resolution Protein Models von Mamonov, Artem B., Zuckerman, Daniel M.

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Extending Fragment Based Free Energy Calculations with Library Based Monte Carlo Simulation: Annealing in Interaction Space von Lettieri, Steven, Mamonov, Artem B., Zuckerman, Daniel M.

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Improved Library-Based Monte Carlo, Applied to Multi-Level Sampling von Ding, Ying, Mamonov, Artem B., Zuckerman, Daniel M.

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Improving The Computational Efficiency Of Non-Dynamical Approaches For Equilibrium Sampling Of All-Atom Protein Models von Mamonov, Artem B., Zuckerman, Daniel M.

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Efficient Equilibrium Sampling of All-Atom Peptides using Library-Based Monte Carlo von Ding, Ying, Mamonov, Artem B., Zuckerman, Daniel M.

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A message passing approach to Side Chain Positioning with applications in protein docking refinement von Moghadasi, M., Kozakov, D., Mamonov, A. B., Vakili, P., Vajda, S., Paschalidis, I. C.

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