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Disambiguation of "de Souza, Osmar Norberto"

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Automating Molecular Docking with Explicit Receptor Flexibility Using Scientific Workflows.

, , , and . BSB, volume 4643 of Lecture Notes in Computer Science, page 1-11. Springer, (2007)

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Beatriz Bezerra de Souza University of Stuttgart

Jörg Desel

Das ist Informatik (Eds.) Springer, (2001)

Tahsin Deliktas University of Stuttgart

Kontrolle und Identifizierung von Pressteilen im freien Fall : Digitalisierung beim Kaltfließpressen durch Freifallinspektion und -kontrolle, , , , , , , , and . Werkstattstechnik, 113 (10): 389-394 (2023)

Univ. -Prof. Dr. Gerd de Bruyn University of Stuttgart

Anda Degeratu University of Stuttgart

 

Other publications of authors with the same name

Automatic design of decision-tree induction algorithms tailored to flexible-receptor docking data., , , , , , and . BMC Bioinformatics, (2012)An interval-based algorithm to represent conformational states of experimentally determined polypeptide templates and fast prediction of approximated 3D protein structures., and . IJBRA, 9 (5): 462-486 (2013)Clustering Molecular Dynamics Trajectories for Optimizing Docking Experiments., , , , and . Comp. Int. and Neurosc., (2015)Molecular dynamics simulations of oligonucleotides in solution: Visualisation of intrinsic curvature., and . Journal of Computer-Aided Molecular Design, 8 (3): 307-322 (1994)Extracting Information from Flexible Receptor-Flexible Ligand Docking Experiments., , , , and . BSB, volume 5167 of Lecture Notes in Computer Science, page 104-114. Springer, (2008)Usability as the Key Factor to the Design of a Web Server for the CReF Protein Structure Predictor: The wCReF., , , , , and . Information, 9 (1): 20 (2018)VIZ - A Graphical Open-Source Architecture for Use in Structural Bioinformatics., and . BSB, volume 3594 of Lecture Notes in Computer Science, page 226-229. Springer, (2005)FReDD: Supporting Mining Strategies through a Flexible-Receptor Docking Database., , , and . BSB, volume 5676 of Lecture Notes in Computer Science, page 143-146. Springer, (2009)A Cloud-Based Workflow Approach for Optimizing Molecular Docking Simulations of Fully-Flexible Receptor Models and Multiple Ligands., , and . CloudCom, page 495-498. IEEE Computer Society, (2015)Discovery of New Inhibitors of Mycobacterium tuberculosis InhA Enzyme Using Virtual Screening and a 3D-Pharmacophore-Based Approach., , , , , , , , , and 1 other author(s). Journal of Chemical Information and Modeling, 53 (9): 2390-2401 (2013)