Arylthioindole Inhibitors of Tubulin Polymerization. 3. Biological Evaluation, Structure−Activity Relationships and Molecular Modeling Studies

Giuseppe La Regina; Michael C. Edler; Andrea Brancale; Sahar Kandil; Antonio Coluccia; Francesco Piscitelli; Ernest Hamel; Gabriella De Martino; Ruth Matesanz; José Fernando Díaz; Anna Ivana Scovassi; Ennio Prosperi; Antonio Lavecchia; Ettore Novellino; Marino Artico; Romano Silvestri

doi:10.1021/jm061479u

Arylthioindole Inhibitors of Tubulin Polymerization. 3. Biological Evaluation, Structure−Activity Relationships and Molecular Modeling Studies

Journal of Medicinal Chemistry ◽

10.1021/jm061479u ◽

2007 ◽

Vol 50 (12) ◽

pp. 2865-2874 ◽

Cited By ~ 130

Author(s):

Giuseppe La Regina ◽

Michael C. Edler ◽

Andrea Brancale ◽

Sahar Kandil ◽

Antonio Coluccia ◽

...

Keyword(s):

Molecular Modeling ◽

Biological Evaluation ◽

Tubulin Polymerization ◽

Structure Activity Relationships ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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Biological Evaluation, Chelation, and Molecular Modeling Studies of Novel Metal-Chelating Inhibitors of NF-κB-DNA Binding: Structure Activity Relationships

Journal of Medicinal Chemistry ◽

10.1021/jm050617x ◽

2006 ◽

Vol 49 (12) ◽

pp. 3595-3601 ◽

Cited By ~ 12

Author(s):

Rakesh K. Sharma ◽

Shilpa Chopra ◽

Som D. Sharma ◽

Vineet Pande ◽

Maria J. Ramos ◽

...

Keyword(s):

Molecular Modeling ◽

Dna Binding ◽

Biological Evaluation ◽

Structure Activity Relationships ◽

Metal Chelating ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies ◽

Binding Structure

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New Arylthioindoles: Potent Inhibitors of Tubulin Polymerization. 2. Structure−Activity Relationships and Molecular Modeling Studies

Journal of Medicinal Chemistry ◽

10.1021/jm050809s ◽

2006 ◽

Vol 49 (3) ◽

pp. 947-954 ◽

Cited By ~ 239

Author(s):

Gabriella De Martino ◽

Michael C. Edler ◽

Giuseppe La Regina ◽

Antonio Coluccia ◽

Maria Chiara Barbera ◽

...

Keyword(s):

Molecular Modeling ◽

Tubulin Polymerization ◽

Structure Activity Relationships ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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ChemInform Abstract: Indole Amide Derivatives: Synthesis, Structure-Activity Relationships, and Molecular Modeling Studies of a New Series of Histamine H1-Receptor Antagonists.

ChemInform ◽

10.1002/chin.199929124 ◽

2010 ◽

Vol 30 (29) ◽

pp. no-no

Author(s):

Sandra Battaglia ◽

Enrico Boldrini ◽

Federico Da Settimo ◽

Giulio Dondio ◽

Concettina La Motta ◽

...

Keyword(s):

Molecular Modeling ◽

H1 Receptor ◽

Receptor Antagonists ◽

Histamine H1 Receptor ◽

Structure Activity Relationships ◽

Structure Activity ◽

Modeling Studies ◽

Amide Derivatives ◽

Molecular Modeling Studies

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Effect of Substitution on the Aniline Moiety of the GPR88 Agonist 2-PCCA: Synthesis, Structure–Activity Relationships, and Molecular Modeling Studies

ACS Chemical Neuroscience ◽

10.1021/acschemneuro.6b00182 ◽

2016 ◽

Vol 7 (10) ◽

pp. 1418-1432 ◽

Cited By ~ 9

Author(s):

Chunyang Jin ◽

Ann M. Decker ◽

Danni L. Harris ◽

Bruce E. Blough

Keyword(s):

Molecular Modeling ◽

Structure Activity Relationships ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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Structure–activity relationships of β-hydroxyphosphonate nucleoside analogues as cytosolic 5′-nucleotidase II potential inhibitors: Synthesis, in vitro evaluation and molecular modeling studies

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2014.02.055 ◽

2014 ◽

Vol 77 ◽

pp. 18-37 ◽

Cited By ~ 16

Author(s):

Maïa Meurillon ◽

Zsuzsanna Marton ◽

Audrey Hospital ◽

Lars Petter Jordheim ◽

Jérôme Béjaud ◽

...

Keyword(s):

Molecular Modeling ◽

Nucleoside Analogues ◽

In Vitro Evaluation ◽

Structure Activity Relationships ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies ◽

Potential Inhibitors

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ChemInform Abstract: Novel Ligands Specific for Mitochondrial Benzodiazepine Receptors: 6- Arylpyrrolo(2,1-d) (1,5)benzothiazepine Derivatives. Synthesis, Structure-Activity Relationships, and Molecular Modeling Studies.

ChemInform ◽

10.1002/chin.199439210 ◽

2010 ◽

Vol 25 (39) ◽

pp. no-no

Author(s):

I. FIORINI ◽

V. NACCI ◽

S. M. CIANI ◽

A. GAROFALO ◽

G. CAMPIANI ◽

...

Keyword(s):

Molecular Modeling ◽

Benzodiazepine Receptors ◽

Structure Activity Relationships ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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Benzofurans fromStyrax agrestisAs Acetylcholinesterase Inhibitors: Structure–Activity Relationships and Molecular Modeling Studies

Journal of Natural Products ◽

10.1021/np200308j ◽

2011 ◽

Vol 74 (10) ◽

pp. 2081-2088 ◽

Cited By ~ 20

Author(s):

Jiawei Liu ◽

Vincent Dumontet ◽

Anne-Laure Simonin ◽

Bogdan I. Iorga ◽

Vincent Guerineau ◽

...

Keyword(s):

Molecular Modeling ◽

Acetylcholinesterase Inhibitors ◽

Structure Activity Relationships ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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Design, Synthesis, Structure−Activity Relationships, and Molecular Modeling Studies of 2,3-Diaryl-1,3-thiazolidin-4-ones as Potent Anti-HIV Agents

Journal of Medicinal Chemistry ◽

10.1021/jm020977+ ◽

2002 ◽

Vol 45 (24) ◽

pp. 5410-5413 ◽

Cited By ~ 120

Author(s):

Maria L. Barreca ◽

Jan Balzarini ◽

Alba Chimirri ◽

Erik De Clercq ◽

Laura De Luca ◽

...

Keyword(s):

Molecular Modeling ◽

Design Synthesis ◽

Structure Activity Relationships ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies ◽

Anti Hiv Agents ◽

Anti Hiv

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New N - and O -arylpiperazinylalkyl pyrimidines and 2-methylquinazolines derivatives as 5-HT 7 and 5-HT 1A receptor ligands: Synthesis, structure-activity relationships, and molecular modeling studies

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2016.12.039 ◽

2017 ◽

Vol 25 (3) ◽

pp. 1250-1259 ◽

Cited By ~ 13

Author(s):

Sebastiano Intagliata ◽

Maria N. Modica ◽

Valeria Pittalà ◽

Loredana Salerno ◽

Maria A. Siracusa ◽

...

Keyword(s):

Molecular Modeling ◽

Receptor Ligands ◽

Structure Activity Relationships ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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ChemInform Abstract: Heterocyclic-Fused 3(2H)-Pyridazinones as Potent and Selective PDE IV Inhibitors: Further Structure-Activity Relationships and Molecular Modeling Studies.

ChemInform ◽

10.1002/chin.199911170 ◽

2010 ◽

Vol 30 (11) ◽

pp. no-no

Author(s):

Vittorio Dal Piaz ◽

Maria Paola Giovannoni ◽

Carla Castellana ◽

Jose Maria Palacios ◽

Jorge Beleta ◽

...

Keyword(s):

Molecular Modeling ◽

Structure Activity Relationships ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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