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C

Christopher Woods

University of Bristol

26H指数
72论文数
2.3K被引数
收录论文 21
发表时间
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Sire: An interoperability engine for prototyping algorithms and exchanging information between molecular simulation programs
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-30
err6
errOAAI
errWoods, Christopher J.; Hedges, Lester O.; Mulholland, Adrian J.; Malaisree, Maturos; Tosco, Paolo; Loeffler, Hannes H.; Suruzhon, Miroslav; Burman, Matthew; Bariami, Sofia; Bosisio, Stefano; Calabro, Gaetano; Clark, Finlay; Mey, Antonia S. J. S.; Michel, Julien
err分享
err收藏
emle-engine: A Flexible Electrostatic Machine Learning Embedding Package for Multiscale Molecular Dynamics Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-05-28
err7
errOAAI
errZinovjev, Kirill; Hedges, Lester; Montagud Andreu, Ruben; Woods, Christopher; Tunon, Inaki; van der Kamp, Marc W.
err分享
err收藏
#COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol
errINTERNATIONAL JOURNAL OF HIGH PERFORMANCE COMPUTING APPLICATIONS
IF2.5
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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What's Stopping Knowledge Synthesis? A Systematic Review of Recent Practices in Research on Smallholder Diversity
errFRONTIERS IN SUSTAINABLE FOOD SYSTEMS
IF3.1
err2021-10-25
err2
errOAAI
errGorman, Leo; Browne, William J.; Woods, Christopher J.; Eisler, Mark C.; van Wijk, Mark T.; Dowsey, Andrew W.; Hammond, Jim
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Exploration of the structural requirements of Aurora Kinase B inhibitors by a combined QSAR, modelling and molecular simulation approach
errSCIENTIFIC REPORTS
IF3.9
err2021-09-21
err14
errOAAI
errAshraf, Sajda; Ranaghan, Kara E.; Woods, Christopher J.; Mulholland, Adrian J.; Ul-Haq, Zaheer
err分享
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A General Mechanism for Signal Propagation in the Nicotinic Acetylcholine Receptor Family
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2019-12-06
err23
errOAAI
errOliveira, Ana Sofia F.; Edsall, Christopher J.; Woods, Christopher J.; Bates, Phil; Nunez, Gerardo Viedma; Wonnacott, Susan; Bermudez, Isabel; Ciccotti, Giovanni; Gallagher, Timothy; Sessions, Richard B.; Mulholland, Adrian J.
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Sharing Data from Molecular Simulations
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2019-09-17
err29
errOAAI
errAbraham, Mark; Apostolov, Rossen; Barnoud, Jonathan; Bauer, Paul; Blau, Christian; Bonvin, Alexandre M. J. J.; Chavent, Matthieu; Chodera, John; Condic-Jurkic, Karmen; Delemotte, Lucie; Grubmueller, Helmut; Howard, Rebecca J.; Jordan, E. Joseph; Lindahl, Erik; Ollila, O. H. Samuli; Selent, Jana; Smith, Daniel G. A.; Stansfeld, Phillip J.; Tiemann, Johanna K. S.; Trellet, Mikael; Woods, Christopher; Zhmurov, Artem
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Synthetic self-assembling ADDomer platform for highly efficient vaccination by genetically encoded multiepitope display
errSCIENCE ADVANCES
IF12.5
err2019-09-06
err27
errOAAI
errVragniau, Charles; Bufton, Joshua C.; Garzoni, Frederic; Stermann, Emilie; Rabi, Fruzsina; Terrat, Celine; Guidetti, Melanie; Josserand, Veronique; Williams, Matt; Woods, Christopher J.; Viedma, Gerardo; Bates, Phil; Verrier, Bernard; Chaperot, Laurence; Schaffitzel, Christiane; Berger, Imre; Fender, Pascal
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Visualizing protein-ligand binding with chemical energy-wise decomposition (CHEWD): application to ligand binding in the kallikrein-8 S1 Site
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2019-04-15
err13
PREAI
errRaza, Saad; Ranaghan, Kara E.; van der Kam, Marc W.; Woods, Christopher J.; Mulholland, Adrian J.; Azam, Syed Sikander
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A Multiscale Simulation Approach to Modeling Drug-Protein Binding Kinetics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-09-13
err32
errOAAI
errHaldar, Susanta; Comitani, Federico; Saladino, Giorgio; Woods, Christopher; van der Kamp, Marc W.; Mulholland, Adrian J.; Gervasio, Francesco Luigi
err分享
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L718Q mutant EGFR escapes covalent inhibition by stabilizing a non-reactive conformation of the lung cancer drug osimertinib
errCHEMICAL SCIENCE
IF7.4
err2018-01-01
err73
errOAAI
errCallegari, D.; Ranaghan, K. E.; Woods, C. J.; Minari, R.; Tiseo, M.; Mor, M.; Mulholland, A. J.; Lodola, A.
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FESetup: Automating Setup for Alchemical Free Energy Simulations
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2015-11-13
err90
errOAAI
errLoeffler, Hannes H.; Michel, Julien; Woods, Christopher
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Rapid decomposition and visualisation of protein-ligand binding free energies by residue and by water
errFARADAY DISCUSSIONS
IF3.1
err2014-01-01
err82
errOAAI
errWoods, Christopher J.; Malaisree, Maturos; Michel, Julien; Long, Ben; McIntosh-Smith, Simon; Mulholland, Adrian J.
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Computational Assay of H7N9 Influenza Neuraminidase Reveals R292K Mutation Reduces Drug Binding Affinity
errSCIENTIFIC REPORTS
IF3.9
err2013-12-20
err37
errOAAI
errWoods, Christopher J.; Malaisree, Maturos; Long, Ben; McIntosh-Smith, Simon; Mulholland, Adrian J.
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A water-swap reaction coordinate for the calculation of absolute protein-ligand binding free energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-02-03
err82
PREAI
errWoods, Christopher J.; Malaisree, Maturos; Hannongbua, Supot; Mulholland, Adrian J.
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A Massively Multicore Parallelization of the Kohn-Sham Energy Gradients
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2010-02-01
err15
PREAI
errBrown, Philip; Woods, Christopher J.; Mcintosh-Smith, Simon; Manby, Frederick R.
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Multicore Parallelization of Kohn-Sham Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2009-06-24
err13
PREAI
errWoods, Christopher J.; Brown, Philip; Manby, Frederick R.
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Lennard-Jones Parameters for B3LYP/CHARMM27 QM/MM Modeling of Nucleic Acid Bases
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2009-01-13
err17
PREAI
errPentikainen, Ulla; Shaw, Katherine E.; Senthilkumar, Kittusamy; Woods, Christopher J.; Mulholland, Adrian J.
err分享
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Massively Multicore Parallelization of Kohn-Sham Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2008-09-13
err25
PREAI
errBrown, Philip; Woods, Christopher; McIntosh-Smith, Simon; Manby, Frederick R.
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Biomolecular simulation and modelling: status, progress and prospects
errJOURNAL OF THE ROYAL SOCIETY INTERFACE
IF3.5
err2008-07-08
err84
errOAAI
errvan der Kamp, Marc W.; Shaw, Katherine E.; Woods, Christopher J.; Mulholland, Adrian J.
err分享
err收藏

研究方向

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合作学者
合作期刊
H
Helmut Grubmüller
H 指数: 84 · 论文数: 538
A
Alexandre M. J. J. Bonvin
H 指数: 82 · 论文数: 508
J
J. C. Phillips
H 指数: 73 · 论文数: 330
A
Adrian J. Mulholland
H 指数: 71 · 论文数: 476
M
Mark T. van Wijk
H 指数: 68 · 论文数: 262
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