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Disambiguation of "Bodkin, Michael"

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Janocchio - a Java applet for viewing 3D structures and calculating NMR couplings and NOEs

, , , and . Magnetic Resonance in Chemistry, 45 (7): 595--600 (July 2007)
DOI: 10.1002/mrc.2016

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Michael Krug

X-ray crystallographic analysis of the archaeal transcriptional regulator TrmB and development of a graphical user interface for the monochromatic diffraction data processing software XDS. Uni Konstanz, (2009)

Michael Bernateck

Komplexes Regionales Schmerzsyndrom Typ 1 (M.Sudeck): neue Aspekte zur Symptomatologie, Pathogenese, Diagnostik und Therapie. MedH Hannover, habilitation, (2009)

Michael Bode

Le groupe international de sociétés: le système de conflit de lois en droit comparé français et allemand. HU Berlin, (2009)

Michael Liecke

Subnationale Clusterpolitik: die Biotechnologiepolitik deutscher Länder im Vergleich. Uni München, (2009)

Michael Schoierer

NS-Diktatur, Anomie und Demokratisierung Westdeutschlands. Uni Augsburg, (2007)
 

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Janocchio - a Java applet for viewing 3D structures and calculating NMR couplings and NOEs, , , and . Magnetic Resonance in Chemistry, 45 (7): 595--600 (July 2007)Hotspot Identification and Drug Design of Protein-Protein Interaction Modulators Using the Fragment Molecular Orbital Method., , , , , and . J. Chem. Inf. Model., 62 (16): 3784-3799 (2022)3D QSAR Methods: Phase and Catalyst Compared., , , and . J. Chem. Inf. Model., 47 (3): 1248-1257 (2007)Enhancing reaction-based de novo design using a multi-label reaction class recommender., , , , , , and . J. Comput. Aided Mol. Des., 34 (7): 783-803 (2020)Learning protein-ligand binding affinity with atomic environment vectors., , , , and . J. Cheminformatics, 13 (1): 59 (2021)Statistical Analysis on the Performance of Molecular Mechanics Poisson-Boltzmann Surface Area versus Absolute Binding Free Energy Calculations: Bromodomains as a Case Study., , , and . J. Chem. Inf. Model., 57 (9): 2203-2221 (September 2017)Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding method., , , , , , and . J. Comput. Chem., 38 (23): 1987-1990 (2017)Knowledge-Based Approach to de Novo Design Using Reaction Vectors., , , and . Journal of Chemical Information and Modeling, 49 (5): 1163-1184 (2009)The Fragment Molecular Orbital Method Reveals New Insight into the Chemical Nature of GPCR-Ligand Interactions., , , , , , , and . J. Chem. Inf. Model., 56 (1): 159-172 (2016)Development and Application of a Data-Driven Reaction Classification Model: Comparison of an Electronic Lab Notebook and Medicinal Chemistry Literature., , , , , , and . J. Chem. Inf. Model., 59 (10): 4167-4187 (2019)