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Literature DB >> 11749256

Chemistry, design, and structure-activity relationship of cocaine antagonists.

S Singh¹.

Abstract

Entities: Chemical

Year: 2000 PMID： 11749256 DOI： 10.1021/cr9700538

Source DB: PubMed Journal: Chem Rev ISSN： 0009-2665 Impact factor: 60.622

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61 in total

1. Synthesis and structure-activity relationship studies of 3-biaryl-8-oxabicyclo[3.2.1]octane-2-carboxylic acid methyl esters.

Authors: Lokman Torun; Bertha K Madras; Peter C Meltzer
Journal: Bioorg Med Chem Date: 2012-02-08 Impact factor: 3.641

2. Singular value decomposition analysis of the torsional angles of dopamine reuptake inhibitor GBR 12909 analogs: effect of force field and charges.

Authors: Deepangi Pandit; Anna Fiorentino; Supreet Bindra; Carol A Venanzi
Journal: J Mol Model Date: 2010-09-14 Impact factor: 1.810

3. Free energy perturbation simulation on transition states and high-activity mutants of human butyrylcholinesterase for (-)-cocaine hydrolysis.

Authors: Wenchao Yang; Yongmei Pan; Lei Fang; Daquan Gao; Fang Zheng; Chang-Guo Zhan
Journal: J Phys Chem B Date: 2010-08-26 Impact factor: 2.991

4. Synthesis and evaluation of a series of tropane analogues as novel vesicular monoamine transporter-2 ligands.

Authors: Guangrong Zheng; Linda P Dwoskin; Agripina G Deaciuc; Peter A Crooks
Journal: Bioorg Med Chem Lett Date: 2005-10-15 Impact factor: 2.823

5. Interaction of tyrosine 151 in norepinephrine transporter with the 2β group of cocaine analog RTI-113.

Authors: Erik R Hill; Xiaoqin Huang; Chang-Guo Zhan; F Ivy Carroll; Howard H Gu
Journal: Neuropharmacology Date: 2011-03-21 Impact factor: 5.250

6. Computational design of a human butyrylcholinesterase mutant for accelerating cocaine hydrolysis based on the transition-state simulation.

Authors: Daquan Gao; Hoon Cho; Wenchao Yang; Yongmei Pan; Guangfu Yang; Hsin-Hsiung Tai; Chang-Guo Zhan
Journal: Angew Chem Int Ed Engl Date: 2006-01-16 Impact factor: 15.336

Chemistry, design, and structure-activity relationship of cocaine antagonists.

1. Synthesis and structure-activity relationship studies of 3-biaryl-8-oxabicyclo[3.2.1]octane-2-carboxylic acid methyl esters.

2. Singular value decomposition analysis of the torsional angles of dopamine reuptake inhibitor GBR 12909 analogs: effect of force field and charges.

3. Free energy perturbation simulation on transition states and high-activity mutants of human butyrylcholinesterase for (-)-cocaine hydrolysis.

4. Synthesis and evaluation of a series of tropane analogues as novel vesicular monoamine transporter-2 ligands.

5. Interaction of tyrosine 151 in norepinephrine transporter with the 2β group of cocaine analog RTI-113.

6. Computational design of a human butyrylcholinesterase mutant for accelerating cocaine hydrolysis based on the transition-state simulation.

7. Hierarchical clustering analysis of flexible GBR 12909 dialkyl piperazine and piperidine analogs.

8. 6-Azabicyclo[3.2.1]octanes Via Copper-Catalyzed Enantioselective Alkene Carboamination.

9. Synthesis of 8-thiabicyclo[3.2.1]octanes and their binding affinity for the dopamine and serotonin transporters.

Review 10. Rational design of an enzyme mutant for anti-cocaine therapeutics.