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Lattice modeling: Accuracy of energy calculations.

, , , and . Journal of Computational Chemistry, 17 (8): 1025-1032 (1996)

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Integrating Computation and Visualization for Biomolecular Analysis: An Example Using Python and AVS., , , and . Pacific Symposium on Biocomputing, page 401-412. (1999)AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility., , , , and . PLoS Computational Biology, (2015)Lattice modeling: Accuracy of energy calculations., , , and . Journal of Computational Chemistry, 17 (8): 1025-1032 (1996)Services Oriented Architecture for Managing Workflows of Avian Flu Grid., , , , , , , , and . eScience, page 582-589. IEEE Computer Society, (2008)GEOM: A new tool for molecular modelling based on distance geometry calculations with NMR data., , , and . Journal of Computer-Aided Molecular Design, 3 (3): 195-210 (1989)uPy: A Ubiquitous CG Python API with Biological-Modeling Applications., , , , and . IEEE Computer Graphics and Applications, 32 (5): 50-61 (2012)Integrating Biomolecular Analysis and Visual Programming: Flexibility and Interactivity in the Design of Bioinformatics Tools., , , , and . HICSS, page 275. IEEE Computer Society, (2003)AutoSite: an automated approach for pseudo-ligands prediction - from ligand-binding sites identification to predicting key ligand atoms., and . Bioinformatics, 32 (20): 3142-3149 (2016)Computer-linked autofabricated 3D models for teaching structural biology., , , , , , and . SIGGRAPH Sketches, page 28. ACM, (2004)Role of Haptics in Teaching Structural Molecular Biolog., , , , and . HAPTICS, page 363-366. IEEE Computer Society, (2003)