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Journal of Computer-Aided Molecular Design
|
May 12, 2012
Docking performance of the glide program as evaluated on the Astex and DUD datasets: a complete set of glide SP results and selected results for a new scoring function integrating WaterMap and glide
Matthew P Repasky, Robert B Murphy, Jay L Banks, et al.
Journal of Medicinal Chemistry
|
October 13, 2006
Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes
Richard A Friesner, Robert B Murphy, Matthew P Repasky, et al.
Journal of Chemical Theory and Computation
|
April 6, 2023
Epik: p<i>K</i><sub>a</sub> and Protonation State Prediction through Machine Learning
Ryne C Johnston, Kun Yao, Zachary Kaplan, et al.
Journal of Medicinal Chemistry
|
April 8, 2016
WScore: A Flexible and Accurate Treatment of Explicit Water Molecules in Ligand-Receptor Docking
Robert B Murphy, Matthew P Repasky, Jeremy R Greenwood, et al.
Journal of Chemical Information and Modeling
|
March 10, 2023
Benchmarking Refined and Unrefined AlphaFold2 Structures for Hit Discovery
Yuqi Zhang, Marton Vass, Da Shi, et al.
Journal of Medicinal Chemistry
|
March 19, 2004
Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy
Richard A Friesner, Jay L Banks, Robert B Murphy, et al.
Journal of Computational Chemistry
|
October 8, 2005
Integrated Modeling Program, Applied Chemical Theory (IMPACT)
Jay L Banks, Hege S Beard, Yixiang Cao, et al.
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Search research articles
Search
Showing results (11-20 of 17) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 17 results.
Journal of Computer-Aided Molecular Design
|
May 12, 2012
Docking performance of the glide program as evaluated on the Astex and DUD datasets: a complete set of glide SP results and selected results for a new scoring function integrating WaterMap and glide
Matthew P Repasky, Robert B Murphy, Jay L Banks, et al.
Journal of Medicinal Chemistry
|
October 13, 2006
Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes
Richard A Friesner, Robert B Murphy, Matthew P Repasky, et al.
Journal of Chemical Theory and Computation
|
April 6, 2023
Epik: p<i>K</i><sub>a</sub> and Protonation State Prediction through Machine Learning
Ryne C Johnston, Kun Yao, Zachary Kaplan, et al.
Journal of Medicinal Chemistry
|
April 8, 2016
WScore: A Flexible and Accurate Treatment of Explicit Water Molecules in Ligand-Receptor Docking
Robert B Murphy, Matthew P Repasky, Jeremy R Greenwood, et al.
Journal of Chemical Information and Modeling
|
March 10, 2023
Benchmarking Refined and Unrefined AlphaFold2 Structures for Hit Discovery
Yuqi Zhang, Marton Vass, Da Shi, et al.
Journal of Medicinal Chemistry
|
March 19, 2004
Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy
Richard A Friesner, Jay L Banks, Robert B Murphy, et al.
Journal of Computational Chemistry
|
October 8, 2005
Integrated Modeling Program, Applied Chemical Theory (IMPACT)
Jay L Banks, Hege S Beard, Yixiang Cao, et al.
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of 2