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Maigret Bernard
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http://hub.abes.fr/acs/periodical/jpchax/1994/volume_98/issue_44/101021j100095a019/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1993/volume_97/issue_38/101021j100140a043/authorship/3
http://hub.abes.fr/acs/periodical/cmatex/1993/volume_5/issue_5/101021cm00029a011/authorship/5
http://hub.abes.fr/acs/periodical/jpchax/1992/volume_96/issue_25/101021j100204a034/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2005/volume_48/issue_15/101021jm0501127/authorship/8
http://hub.abes.fr/acs/periodical/jmcmar/2004/volume_47/issue_17/101021jm0311386/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1980/volume_84/issue_3/101021j100440a015/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1994/volume_98/issue_5/101021j100056a026/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1993/volume_97/issue_38/101021j100140a042/authorship/3
http://hub.abes.fr/springer/periodical/10930/1995/volume_14/issue_5/B9677EDB2A4D37B5E053120B220AD652/authorship/2
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Molecular Dynamics Free Energy Perturbation Calculations: Influence of Nonbonded Parameters on the Free Energy of Hydration of Charged and Neutral Species
Modeling amino acid side chains. 1. Determination of net atomic charges from ab initio self-consistent-field molecular electrostatic properties
Statistical molecular models for angiotensin II and enkephalin related to NMR coupling constants
Modeling amino acid side chains. 2. Determination of point charges from electrostatic properties: toward transferable point charge models
Combination of Molecular Modeling, Site-Directed Mutagenesis, and SARStudies To Delineate the Binding Site of Pyridopyrimidine Antagonists on theHuman CCK1 Receptor
Combining Pharmacophore Search, Automated Docking, and MolecularDynamics Simulations as a Novel Strategy for Flexible Docking. Proof ofConcept: Docking of Arginine−Glycine−Aspartic Acid-like Compounds into theαvβ3 Binding Site
Theoretical investigations of the electronic properties of vanadium oxides. 1. Pseudopotential periodic Hartree-Fock study of vanadium pentoxide crystal lattice
Modeling amino acid side chains. 3. Influence of intra- and intermolecular environment on point charges. [Erratum to document cited in CA119(17):181180c]
Modeling amino acid side chains. 3. Influence of intra- and intermolecular environment on point charges
A computer modeling postulated mechanism for angiotensin II receptor activation
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