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Disambiguation of "Abagyan, Ruben"

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ICM - A New Method for Protein Modeling and Design: Applications to Docking and Strucutre Prediction from the Distorted Native Conformation.

, , and . Journal of Computational Chemistry, 15 (5): 488-506 (1994)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Ruben Czichos University of Stuttgart

Ruben Krischler University of Stuttgart

Ruben Schnitzler University of Stuttgart

Ruben Noortwyck University of Stuttgart

Ruben Schenk University of Stuttgart

 

Other publications of authors with the same name

Predicting pKa Values of Substituted Phenols from Atomic Charges: Comparison of Different Quantum Mechanical Methods and Charge Distribution Schemes., , , , , , , , , and . Journal of Chemical Information and Modeling, 51 (8): 1795-1806 (2011)A new method for ligand docking to flexible receptors by dual alanine scanning and refinement (SCARE)., , , and . Journal of Computer-Aided Molecular Design, 22 (5): 311-325 (2008)SAD - a normalized structural alignment database: improving sequence-structure alignments., and . Bioinformatics, 20 (15): 2333-2344 (2004)Rational discovery of novel nuclear hormone receptor antagonists., , , and . Proc. Natl. Acad. Sci. U.S.A., 97 (3): 1008-1013 (2000)FRODOCK: a new approach for fast rotational protein-protein docking., , , , , , and . Bioinformatics, 25 (19): 2544-2551 (2009)FOCUS - Development of a Global Communication and Modeling Platform for Applied and Computational Medicinal Chemists., , , , , , , , , and 12 other author(s). Journal of Chemical Information and Modeling, 55 (4): 896-908 (2015)Macrocycle modeling in ICM: benchmarking and evaluation in D3R Grand Challenge 4., , and . Journal of Computer-Aided Molecular Design, 33 (12): 1057-1069 (2019)Improved docking, screening and selectivity prediction for small molecule nuclear receptor modulators using conformational ensembles., , and . Journal of Computer-Aided Molecular Design, 24 (5): 459-471 (2010)Efficient molecular mechanics simulations of the folding, orientation, and assembly of peptides in lipid bilayers using an implicit atomic solvation model., , and . Journal of Computer-Aided Molecular Design, 25 (10): 895-911 (2011)Docking and scoring with ICM: the benchmarking results and strategies for improvement., , and . Journal of Computer-Aided Molecular Design, 26 (6): 675-686 (2012)