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R

Ross C. Walker

University of California San Diego

44H指数
159论文数
1.9W被引数
收录论文 39
发表时间
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Recent Developments in Amber Biomolecular Simulations琥珀生物分子模拟的最新进展
errJournal of Chemical Information and Modeling
IF5.3
err2025-07-29
err0
errOAAI
errDavid A. Case; David S. Cerutti; Vinícius Wilian D. Cruzeiro; Thomas A. Darden; Robert E. Duke; Mahdieh Ghazimirsaeed; George M. Giambaşu; Timothy J. Giese; Andreas W. Götz; Julie A. Harris; Koushik Kasavajhala; Tai-Sung Lee; Zhen Li; Charles Lin; Jian Liu; Yinglong Miao; Romelia Salomon-Ferrrer; Jana Shen; Ryan Snyder; Jason Swails; Ross C. Walker; Jinan Wang; Xiongwu Wu; Jinzhe Zeng; Thomas E. Cheatham III; Daniel R. Roe; Adrian Roitberg; Carlos Simmerling; Darrin M. York; Maria C. Nagan; Kenneth M. Merz Jr.
err分享
err收藏
BOTENSILIMAB, A NOVEL INNATE/ADAPTIVE IMMUNE ACTIVATOR, PLUS OR MINUS BALSTILIMAB (ANTI-PD-1) IN COLD AND I-O REFRACTORY METASTATIC SOLID TUMORS
errJOURNAL FOR IMMUNOTHERAPY OF CANCER
IF10.6
err2022-11-07
err3
errOAAI
errWilky, Breelyn; El-Khoueiry, Anthony; Bullock, Andrea; Tsimberidou, Apostolia; Mahadevan, Daruka; Margolin, Kim; Trent, Jonathan; Bockorny, Bruno; Moser, Justin; Hosein, Peter; Fakih, Marwan; Schlecter, Benjamin; Thomas, Jacob; Balmanoukian, Ani; Sanborn, Rachel; Abou-Alfa, Ghassan; Schwartz, Gary; Hanna, Diana; Feliu, Waldo Ortuzar; Grossman, Joseph; Rosenthal, Katherine; Godwin, James; Patel, Jaymin; Bullock, Bonnie; Stebbing, Justin; Rawal, Bhupendra; Cole, Hunter; Delepine, Chloe; Chow, Jacky; Walker, Ross; MacDermaid, Chris; Chand, Dhan; Gordon, Michael; Lenz, Heinz-Josef; O'Day, Steven
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Exertional Dyspnea and Chronotropic Incompetence Caused by Extrinsic Compression of the Right Carotid Body by a Giant Lipoma
errCANADIAN JOURNAL OF CARDIOLOGY
IF5.3
err2022-10-01
err0
PREAI
errArcher, Stephen L.; Islam, Omar; Walker, Ross; Neder, J. Alberto; Melanson, Michel; Abunassar, Joe; Smih, Christopher
err分享
err收藏
Lipid21: Complex Lipid Membrane Simulations with AMBER
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-02-03
err137
errOAAI
errDickson, Callum J.; Walker, Ross C.; Gould, Ian R.
err分享
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Simulating Water Exchange to Buried Binding Sites
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-03-05
err38
errOAAI
errBen-Shalom, Ido Y.; Lin, Charles; Kurtzman, Tom; Walker, Ross C.; Gilson, Michael K.
err分享
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GPU-Accelerated Molecular Dynamics and Free Energy Methods in Amber18: Performance Enhancements and New Features
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2018-09-10
err342
errOAAI
errLee, Tai-Sung; Cerutti, David S.; Mermelstein, Dan; Lin, Charles; LeGrand, Scott; Giese, Timothy J.; Roitberg, Adrian; Case, David A.; Walker, Ross C.; York, Darrin M.
err分享
err收藏
Fast and flexible gpu accelerated binding free energy calculations within the amber molecular dynamics package
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2018-03-12
err73
errOAAI
errMermelstein, Daniel J.; Lin, Charles; Nelson, Gard; Kretsch, Rachael; McCammon, J. Andrew; Walker, Ross C.
err分享
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Grain boundary complexions in silicon carbide
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2017-11-01
err15
PREAI
errCancino-Trejo, Felix; Navarro-Solis, David J.; Lopez-Honorato, Eddie; Rabone, Jeremy; Walker, Ross C.; Salomon, Romelia
err分享
err收藏
CRISPR-Cas9 conformational activation as elucidated from enhanced molecular simulations
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2017-06-26
err140
errOAAI
errPalermo, Giulia; Miao, Yinglong; Walker, Ross C.; Jinek, Martin; McCammon, J. Andrew
err分享
err收藏
A Kepler Workflow Tool for Reproducible AMBER GPU Molecular Dynamics
errBIOPHYSICAL JOURNAL
IF3.1
err2017-06-01
err26
errOAAI
errPurawat, Shweta; Leong, Pek U.; Malmstrom, Robert D.; Chan, Garrett J.; Yeung, Alan K.; Walker, Ross C.; Altintas, Ilkay; Amaro, Rommie E.
err分享
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Combined Quantum-Mechanical Molecular Mechanics Calculations with NWChem and AMBER: Excited State Properties of Green Fluorescent Protein Chromophore Analogue in Aqueous Solution
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2017-05-03
err3
PREAI
errPirojsirikul, Teerapong; Gotz, Andreas W.; Weare, John; Walker, Ross C.; Kowalski, Karol; Valiev, Marat
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CRISPR-Cas9: Computational Insights Toward Improved Genome Editing
errBIOPHYSICAL JOURNAL
IF3.1
err2017-02-01
err0
errOAAI
errPalermo, Giulia; Miao, Yinglong; Walker, Ross C.; Jinek, Martin; McCammon, J. Andrew
err分享
err收藏
Striking Plasticity of CRISPR-Cas9 and Key Role of Non-target DNA, as Revealed by Molecular Simulations
errACS CENTRAL SCIENCE
IF10.4
err2016-09-09
err104
errOAAI
errPalermo, Giulia; Miao, Yinglong; Walker, Ross C.; Jinek, Martin; McCammon, J. Andrew
err分享
err收藏
Water exit pathways and proton pumping mechanism in B-type cytochrome c oxidase from molecular dynamics simulations
errBIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS
IF2.7
err2016-09-01
err18
errOAAI
errYang, Longhua; Skjevik, Age A.; Du, Wen-Ge Han; Noodleman, Louis; Walker, Ross C.; Gotz, Andreas W.
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Solvation thermodynamic mapping of molecular surfaces in AmberTools: GIST
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2016-06-18
err100
errOAAI
errRamsey, Steven; Nguyen, Crystal; Salomon-ferrer, Romelia; Walker, Ross C.; Gilson, Michael K.; Kurtzman, Tom
err分享
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Complement Factor H and Simian Virus 40 bind the GM1 ganglioside in distinct conformations
errGLYCOBIOLOGY
IF3.3
err2015-12-28
err17
errOAAI
errBlaum, Baerbel S.; Frank, Martin; Walker, Ross C.; Neu, Ursula; Stehle, Thilo
err分享
err收藏
Long-Time-Step Molecular Dynamics through Hydrogen Mass Repartitioning
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-03-30
err873
PREAI
errHopkins, Chad W.; Le Grand, Scott; Walker, Ross C.; Roitberg, Adrian E.
err分享
err收藏
Speed of Conformational Change: Comparing Explicit and Implicit Solvent Molecular Dynamics Simulations
errBIOPHYSICAL JOURNAL
IF3.1
err2015-03-01
err175
errOAAI
errAnandakrishnan, Ramu; Drozdetski, Aleksander; Walker, Ross C.; Onufriev, Alexey V.
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The Adaptive Buffered Force QM/MM Method in the CP2K and AMBER Software Packages
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2015-02-03
err48
errOAAI
errMones, Letif; Jones, Andrew; Goetz, Andreas W.; Laino, Teodoro; Walker, Ross C.; Leimkuhler, Ben; Csanyi, Gabor; Bernstein, Noam
err分享
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Paramfit: Automated Optimization of Force Field Parameters for Molecular Dynamics SimulationsParamfit: 用于分子动力学模拟的力场参数的自动优化
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2014-11-21
err116
PREAI
errBetz, Robin M.; Walker, Ross C.
err分享
err收藏

研究方向

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H 指数: 107 · 论文数: 518
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H 指数: 104 · 论文数: 675
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H 指数: 104 · 论文数: 497
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