Melatonin Receptor Ligands: Synthesis of New Melatonin Derivatives and Comprehensive Comparative Molecular Field Analysis (CoMFA) Study

Journal of Medicinal Chemistry ◽

10.1021/jm9810093 ◽

1998 ◽

Vol 41 (20) ◽

pp. 3831-3844 ◽

Author(s):

Marco Mor ◽

Silvia Rivara ◽

Claudia Silva ◽

Fabrizio Bordi ◽

Pier Vincenzo Plazzi ◽

...

Keyword(s):

Field Analysis ◽

Molecular Field ◽

Comparative Molecular Field Analysis ◽

Melatonin Receptor ◽

Receptor Ligands ◽

Molecular Field Analysis ◽

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Use of binding energy in comparative molecular field analysis of isoform selective estrogen receptor ligands

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2004.03.002 ◽

2004 ◽

Vol 23 (1) ◽

pp. 23-38 ◽

Author(s):

Peter Wolohan ◽

David E. Reichert

Keyword(s):

Estrogen Receptor ◽

Binding Energy ◽

Field Analysis ◽

Molecular Field ◽

Comparative Molecular Field Analysis ◽

Receptor Ligands ◽

Molecular Field Analysis ◽

Estrogen Receptor Ligands

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A comparative molecular field analysis (CoMFA) study using semiempirical, density functional,ab initio methods and pharmacophore derivation using DISCOtech on sigma 1 ligands

Journal of Computational Chemistry ◽

10.1002/jcc.10410 ◽

2004 ◽

Vol 25 (11) ◽

pp. 1385-1399 ◽

Author(s):

Dawoon Jung ◽

Jie Floyd ◽

Tamara M. Gund

Keyword(s):

Ab Initio ◽

Density Functional ◽

Field Analysis ◽

Molecular Field ◽

Ab Initio Methods ◽

Comparative Molecular Field Analysis ◽

Molecular Field Analysis ◽

Sigma 1 ◽

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A Structure-Affinity and Comparative Molecular Field Analysis of Sigma-2 (σ2) Receptor Ligands

Central Nervous System Agents in Medicinal Chemistry ◽

10.2174/1871524910909030246 ◽

2009 ◽

Vol 9 (3) ◽

pp. 246-257 ◽

Author(s):

Carmen Abate ◽

Philip Mosier ◽

Francesco Berardi ◽

Richard Glennon

Keyword(s):

Field Analysis ◽

Molecular Field ◽

Comparative Molecular Field Analysis ◽

Receptor Ligands ◽

Molecular Field Analysis

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3-D QSAR for intrinsic activity of 5-HT1A receptor ligands by the method of comparative molecular field analysis

Journal of Computational Chemistry ◽

10.1002/jcc.540140211 ◽

1993 ◽

Vol 14 (2) ◽

pp. 237-245 ◽

Author(s):

Atul Agarwal ◽

Ethan Will Taylor

Keyword(s):

Field Analysis ◽

Molecular Field ◽

Intrinsic Activity ◽

Comparative Molecular Field Analysis ◽

Receptor Ligands ◽

Molecular Field Analysis

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Comparative molecular field analysis of CCK-A antagonists using field-fit as an alignment technique. A convenient guide to design new CCK-A ligands

Journal of Computer-Aided Molecular Design ◽

10.1007/bf00126214 ◽

1992 ◽

Vol 6 (6) ◽

pp. 553-568 ◽

Author(s):

Sylvain Rault ◽

Ronan Bureau ◽

Juan Carlos Pilo ◽

Max Robba

Keyword(s):

Field Analysis ◽

Molecular Field ◽

Comparative Molecular Field Analysis ◽

Molecular Field Analysis ◽

Alignment Technique

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Comparative Molecular Field Analysis of Compounds with CYP2A5 Binding Affinity

Quantitative Structure-Activity Relationships ◽

10.1002/qsar.19950140603 ◽

1995 ◽

Vol 14 (6) ◽

pp. 507-511 ◽

Author(s):

Antti Poso ◽

Risto Juvonen ◽

Jukka Gynther

Keyword(s):

Binding Affinity ◽

Field Analysis ◽

Molecular Field ◽

Comparative Molecular Field Analysis ◽

Molecular Field Analysis

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3D-QSAR studies on 4-hydroxyphenylpyruvate dioxygenase inhibitors by comparative molecular field analysis (CoMFA)

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/s0960-894x(02)00432-8 ◽

2002 ◽

Vol 12 (17) ◽

pp. 2271-2275 ◽

Author(s):

Meilan Huang ◽

Ding-Yah Yang ◽

Zhicai Shang ◽

Jianwei Zou ◽

Qingsen Yu

Keyword(s):

3D Qsar ◽

Field Analysis ◽

Molecular Field ◽

Comparative Molecular Field Analysis ◽

Qsar Studies ◽

Molecular Field Analysis

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Application of comparative molecular field analysis to dopamine d2 partial agonists

Bioorganic & Medicinal Chemistry ◽

10.1016/s0968-0896(99)00201-1 ◽

1999 ◽

Vol 7 (11) ◽

pp. 2453-2456 ◽

Author(s):

Georgia B McGaughey ◽

Richard E Mewshaw

Keyword(s):

Field Analysis ◽

Molecular Field ◽

Comparative Molecular Field Analysis ◽

Partial Agonists ◽

Molecular Field Analysis ◽

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Different electrostatic descriptors in comparative molecular field analysis: A comparison of molecular electrostatic and coulomb potentials

Journal of Computational Chemistry ◽

10.1002/(sici)1096-987x(199608)17:11<1296::aid-jcc2>3.0.co;2-h ◽

1996 ◽

Vol 17 (11) ◽

pp. 1296-1308 ◽

Author(s):

Romano T. Kroemer ◽

Peter Hecht ◽

Klaus R. Liedl

Keyword(s):

Field Analysis ◽

Molecular Field ◽

Comparative Molecular Field Analysis ◽

Molecular Field Analysis ◽

Coulomb Potentials

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Comparative Molecular Field Analysis of Multidrug Resistance Modifiers

Molecular Modeling and Prediction of Bioactivity ◽

10.1007/978-1-4615-4141-7_102 ◽

2000 ◽

pp. 414-415

Author(s):

Ilza K. Pajeva ◽

Michael Wiese

Keyword(s):

Multidrug Resistance ◽

Field Analysis ◽

Molecular Field ◽

Comparative Molecular Field Analysis ◽

Molecular Field Analysis

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