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Molecular Dynamics Inc 3d-grids
3d Grids, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/computer-aided+docking+simulation/3d+grids/pm25341122-86-51-33
Average 90 stars, based on 1 article reviews
3d-grids - by Bioz Stars, 2026-11
90/100 stars

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Article Title: A real-time proximity querying algorithm for haptic-based molecular docking.
Article Snippet: Their method has been adopted by many current, haptic-based docking solutions and studies related to the teaching of structural biology to students,27 to computer-aided drug design,28 and to overcoming the trapping problem in Molecular Dynamics simulations,14 Like Lee and Lyons, Wollacott and Merz Jr.22 with HAMStER utilized two different 3D-grids for force calculations (one for VDW and one for electrostatic), but they pre-computed the grids only around the active site of the receptor.



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