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J

John E. Stone

University of Illinois System

40H-index
109Paper Count
1.3WCitation Count
Published Papers 24
Publication Date
VMD as a Platform for Interactive Small Molecule Preparation and Visualization in Quantum and Classical Simulations
err2023-07-28
err28
PREAI
errSpivak, Mariano; Stone, John E.; Ribeiro, Joao; Saam, Jan; Freddolino, Peter L.; Bernardi, Rafael C.; Tajkhorshid, Emad
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#COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol
err2022-10-02
err36
errOAAI
errDommer, Abigail; Casalino, Lorenzo; Kearns, Fiona; Rosenfeld, Mia; Wauer, Nicholas; Ahn, Surl-Hee; Russo, John; Oliveira, Sofia; Morris, Clare; Bogetti, Anthony; Trifan, Anda; Brace, Alexander; Sztain, Terra; Clyde, Austin; Ma, Heng; Chennubhotla, Chakra; Lee, Hyungro; Turilli, Matteo; Khalid, Syma; Tamayo-Mendoza, Teresa; Welborn, Matthew; Christensen, Anders; Smith, Daniel Ga; Qiao, Zhuoran; Sirumalla, Sai K.; O'Connor, Michael; Manby, Frederick; Anandkumar, Anima; Hardy, David; Phillips, James; Stern, Abraham; Romero, Josh; Clark, David; Dorrell, Mitchell; Maiden, Tom; Huang, Lei; McCalpin, John; Woods, Christopher; Gray, Alan; Williams, Matt; Barker, Bryan; Rajapaksha, Harinda; Pitts, Richard; Gibbs, Tom; Stone, John; Zuckerman, Daniel M.; Mulholland, Adrian J.; Miller, Thomas, III; Jha, Shantenu; Ramanathan, Arvind; Chong, Lillian; Amaro, Rommie E.
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Intelligent resolution: Integrating Cryo-EM with AI-driven multi-resolution simulations to observe the severe acute respiratory syndrome coronavirus-2 replication-transcription machinery in action
err2022-08-05
err2
errOAAI
errTrifan, Anda; Gorgun, Defne; Salim, Michael; Li, Zongyi; Brace, Alexander; Zvyagin, Maxim; Ma, Heng; Clyde, Austin; Clark, David; Hardy, David J.; Burnley, Tom; Huang, Lei; McCalpin, John; Emani, Murali; Yoo, Hyenseung; Yin, Junqi; Tsaris, Aristeidis; Subbiah, Vishal; Raza, Tanveer; Liu, Jessica; Trebesch, Noah; Wells, Geoffrey; Mysore, Venkatesh; Gibbs, Thomas; Phillips, James; Chennubhotla, S. Chakra; Foster, Ian; Stevens, Rick; Anandkumar, Anima; Vishwanath, Venkatram; Stone, John E.; Tajkhorshid, Emad; Harris, Sarah A.; Ramanathan, Arvind
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py-MCMD: Python Software for Performing Hybrid Monte Carlo/Molecular Dynamics Simulations with GOMC and NAMD
err2022-05-27
err16
errOAAI
errBarhaghi, Mohammad Soroush; Crawford, Brad; Schwing, Gregory; Hardy, David J.; Stone, John E.; Schwiebert, Loren; Potoff, Jeffrey; Tajkhorshid, Emad
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AI-driven multiscale simulations illuminate mechanisms of SARS-CoV-2 spike dynamics
err2021-04-20
err105
errOAAI
errCasalino, Lorenzo; Dommer, Abigail; Gaieb, Zied; Barros, Emilia P.; Sztain, Terra; Ahn, Surl-Hee; Trifan, Anda; Brace, Alexander; Bogetti, Anthony; Ma, Heng; Lee, Hyungro; Turilli, Matteo; Khalid, Syma; Chong, Lillian; Simmerling, Carlos; Hardy, David J.; Maia, Julio D. C.; Phillips, James C.; Kurth, Thorsten; Stern, Abraham; Huang, Lei; McCalpin, John; Tatineni, Mahidhar; Gibbs, Tom; Stone, John E.; Jha, Shantenu; Ramanathan, Arvind; Amaro, Rommie E.
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Scalable molecular dynamics on CPU and GPU architectures with NAMD
err2020-07-30
err1.9K
errOAAI
errPhillips, James C.; Hardy, David J.; Maia, Julio D. C.; Stone, John E.; Ribeiro, Joao, V; Bernardi, Rafael C.; Buch, Ronak; Fiorin, Giacomo; Henin, Jerome; Jiang, Wei; McGreevy, Ryan; Melo, Marcelo C. R.; Radak, Brian K.; Skeel, Robert D.; Singharoy, Abhishek; Wang, Yi; Roux, Benoit; Aksimentiev, Aleksei; Luthey-Schulten, Zaida; Kale, Laxmikant, V; Schulten, Klaus; Chipot, Christophe; Tajkhorshid, Emad
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NAMD goes quantum: an integrative suite for hybrid simulations
err2018-03-26
err159
errOAAI
errMelo, Marcelo C. R.; Bernardi, Rafael C.; Rudack, Till; Scheurer, Maximilian; Riplinger, Christoph; Phillips, James C.; Maia, Julio D. C.; Rocha, Gerd B.; Ribeiro, Joao V.; Stone, John E.; Neese, Frank; Schulten, Klaus; Luthey-Schulten, Zaida
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Molecular dynamics-based model refinement and validation for sub-5 Å cryo-electron microscopy maps
err2016-07-07
err126
errOAAI
errSingharoy, Abhishek; Teo, Ivan; McGreevy, Ryan; Stone, John E.; Zhao, Jianhua; Schulten, Klaus
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TopoGromacs: Automated Topology Conversion from CHARMM to GROMACS within VMD
err2016-06-01
err74
errOAAI
errVermaas, Josh V.; Hardy, David J.; Stone, John E.; Tajkhorshid, Emad; Kohlmeyer, Axel
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QwikMD - Integrative Molecular Dynamics Toolkit for Novices and Experts
err2016-05-24
err150
errOAAI
errRibeiro, Joao V.; Bernardi, Rafael C.; Rudack, Till; Stone, John E.; Phillips, James C.; Freddolino, Peter L.; Schulten, Klaus
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Runtime and Architecture Support for Efficient Data Exchange in Multi-Accelerator Applications
err2015-05-01
err7
errOAAI
errCabezas, Javier; Gelado, Isaac; Stone, John E.; Navarro, Nacho; Kirk, David B.; Hwu, Wen-mei
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Multilevel Summation Method for Electrostatic Force Evaluation
err2015-01-08
err61
errOAAI
errHardy, David J.; Wu, Zhe; Phillips, James C.; Stone, John E.; Skeel, Robert D.; Schulten, Klaus
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Multilevel Summation Method for Electrostatic Force Evaluation
err2015-01-01
err1
errOAAI
errWu, Zhe; Hardy, David J.; Phillips, James C.; Stone, John E.; Skeel, Robert D.; Schulten, Klaus
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Stable Small Quantum Dots for Synaptic Receptor Tracking on Live Neurons
err2014-09-26
err69
errOAAI
errCai, En; Ge, Pinghua; Lee, Sang Hak; Jeyifous, Okunola; Wang, Yong; Liu, Yanxin; Wilson, Katie M.; Lim, Sung Jun; Baird, Michelle A.; Stone, John E.; Lee, Kwan Young; Davidson, Michael W.; Chung, Hee Jung; Schulten, Klaus; Smith, Andrew M.; Green, William N.; Selvin, Paul R.
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Assembly of Nsp1 Nucleoporins Provides Insight into Nuclear Pore Complex Gating
err2014-03-13
err37
errOAAI
errGamini, Ramya; Han, Wei; Stone, John E.; Schulten, Klaus
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Methodologies for the analysis of instantaneous lipid diffusion in md simulations of large membrane systems
err2014-01-01
err39
errOAAI
errChavent, Matthieu; Reddy, Tyler; Goose, Joseph; Dahl, Anna Caroline E.; Stone, John E.; Jobard, Bruno; Sansom, Mark S. P.
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VMD as a Software for Visualization and Quantitative Analysis of Super Resolution Imaging and Single Particle Tracking
err2014-01-01
err8
errOAAI
errLiu, Yanxin; Stone, John E.; Cai, En; Fei, Jingyi; Lee, Sang Hak; Park, Seongjin; Ha, Taekjip; Selvin, Paul R.; Schulten, Klaus
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GPU-accelerated analysis and visualization of large structures solved by molecular dynamics flexible fitting
err2014-01-01
err44
errOAAI
errStone, John E.; McGreevy, Ryan; Isralewitz, Barry; Schulten, Klaus
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