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Dutta Aloke K.
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http://hub.abes.fr/acs/periodical/jmcmar/2002/volume_45/issue_3/101021jm010316x/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/2005/volume_48/issue_15/101021jm049021k/authorship/4
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_24/101021jm8008629/authorship/5
http://hub.abes.fr/acs/periodical/jmcmar/2003/volume_46/issue_11/101021jm020561w/authorship/5
http://hub.abes.fr/acs/periodical/jmcmar/2006/volume_49/issue_14/101021jm0601699/authorship/7
http://hub.abes.fr/acs/periodical/jmcmar/1997/volume_40/issue_1/101021jm960638e/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/1998/volume_41/issue_17/101021jm980066t/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/2003/volume_46/issue_7/101021jm020275k/authorship/8
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_10/101021jm701524h/authorship/7
http://hub.abes.fr/acs/periodical/jmcmar/2004/volume_47/issue_21/101021jm049796t/authorship/7
http://hub.abes.fr/acs/periodical/jmcmar/1998/volume_41/issue_5/101021jm970595h/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/1996/volume_39/issue_14/101021jm960344t/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/2001/volume_44/issue_6/101021jm000311k/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_1/101021jm070860r/authorship/8
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Further Structural Exploration of Trisubstituted Asymmetric Pyran Derivatives(2S,4R,5R)-2-Benzhydryl-5-benzylamino-tetrahydropyran-4-ol and Their CorrespondingDisubstituted (3S,6S) Pyran Derivatives: A Proposed Pharmacophore Model for High-AffinityInteraction with the Dopamine, Serotonin, and Norepinephrine Transporters
Highly Selective, Novel Analogs of 4-[2-(Diphenylmethoxy)ethyl]-1-benzylpiperidine for the Dopamine Transporter: Effect of DifferentAromatic Substitutions on Their Affinity and Selectivity
Structure−Activity Relationship Studies of4-[2-(Diphenylmethoxy)ethyl]-1-benzylpiperidine Derivatives and TheirN-Analogues: Evaluation of Behavioral Activity of O- and N-Analogues andTheir Binding to Monoamine Transporters
Expansion of Structure−Activity Studies of Piperidine Analogues of1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine (GBR 12935)Compounds by Altering Substitutions in the N-Benzyl Moiety and BehavioralPharmacology of Selected Molecules
Potent and Selective Ligands for the Dopamine Transporter (DAT): Structure−Activity Relationship Studies of Novel4-[2-(Diphenylmethoxy)ethyl]-1-(3-phenylpropyl)piperidine Analogues
Tolerance in the Replacement of the Benzhydrylic O Atom in4-[2-(Diphenylmethoxy)ethyl]-1-benzylpiperidine Derivatives by an N Atom: Development of New-Generation Potent and Selective N-Analogue Molecules forthe Dopamine Transporter
Bioisosteric Heterocyclic Versions of 7-{[2-(4-Phenyl-piperazin-1-yl)ethyl]propylamino}-5,6,7,8-tetrahydronaphthalen-2-ol: Identification of Highly Potent and Selective Agonists for Dopamine D3 Receptor with Potent in Vivo Activity
Interaction of cis-(6-Benzhydrylpiperidin-3-yl)benzylamine Analogues withMonoamine Transporters: Structure−Activity Relationship Study ofStructurally Constrained 3,6-Disubstituted Piperidine Analogues of(2,2-Diphenylethyl)-[1-(4-fluorobenzyl)piperidin-4-ylmethyl]amine
Discovery of Novel Trisubstituted Asymmetric Derivatives of(2S,4R,5R)-2-benzhydryl-5-benzylaminotetrahydropyran-4-ol, Exhibiting HighAffinity for Serotonin and Norepinephrine Transporters in a StereospecificManner
Further Structure-Activity Relationships Study of Hybrid 7-{[2-(4-Phenylpiperazin-1-yl)ethyl]propylamino}-5,6,7,8-tetrahydronaphthalen-2-ol Analogues: Identification of a High-Affinity D3-Preferring Agonist with Potent in Vivo Activity with Long Duration of Action
Structurally Constrained Hybrid Derivatives Containing Octahydrobenzo[g or f]quinoline Moieties for Dopamine D2 and D3 Receptors: Binding Characterization at D2/D3 Receptors and Elucidation of a Pharmacophore Model
High Affinity Hydroxypiperidine Analogues of4-(2-Benzhydryloxyethyl)-1-(4-fluorobenzyl)piperidine for the DopamineTransporter: Stereospecific Interactions in Vitro and in Vivo
Further Structurally Constrained Analogues ofcis-(6-Benzhydrylpiperidin-3-yl)benzylamine with Elucidation of BioactiveConformation: Discovery of 1,4-Diazabicyclo[3.3.1]nonane Derivatives andEvaluation of Their Biological Properties for the Monoamine Transporters
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