✦ LIBER ✦

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

✍ Scribed by De Martino, Gabriella; Edler, Michael C.; La Regina, Giuseppe; Coluccia, Antonio; Barbera, Maria Chiara; Barrow, Denise; Nicholson, Robert I.; Chiosis, Gabriela; Brancale, Andrea; Hamel, Ernest; Artico, Marino; Silvestri, Romano

Book ID: 121282049
Publisher: American Chemical Society
Year: 2006
Tongue: English
Weight: 209 KB
Volume: 49
Category: Article
ISSN: 0022-2623
DOI: 10.1021/jm050809s

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Arylthioindole Inhibitors of Tubulin Pol

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

✍ La Regina, Giuseppe; Edler, Michael C.; Brancale, Andrea; Kandil, Sahar; Colucci 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 267 KB

Synthesis and Structure—Activity Relatio

Synthesis and Structure—Activity Relationships of 1,2,4-Triazoles as a Novel Class of Potent Tubulin Polymerization Inhibitors.

✍ Xiaohu Ouyang; et al. et al. 📂 Article 📅 2006 🏛 John Wiley and Sons ⚖ 17 KB 👁 2 views

ChemInform Abstract: Heterocyclic-Fused

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

✍ Vittorio Dal Piaz; Maria Paola Giovannoni; Carla Castellana; Jose Maria Palacios 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 29 KB 👁 1 views

Heterocyclic-Fused 3(2H)-Pyridazinones as Potent and Selective PDE IV Inhibitors: Further Structure-Activity Relationships and Molecular Modeling Studies. -Among a variety of title compounds the derivatives (III) and (IV) emerged as the most interesting PDE IV inhibitors. Compared with Rolipram (III

Heterocyclic-fused 3(2H)-pyridazinones a

Heterocyclic-fused 3(2H)-pyridazinones as potent and selective PDE IV inhibitors: Further structure-activity relationships and molecular modelling studies

✍ Vittorio Dal Piaz; Maria Paola Giovannoni; Carla Castellana; José Maria Palacios 📂 Article 📅 1998 🏛 Elsevier Science 🌐 French ⚖ 739 KB

Molecular modeling of pyridine derivativ

Molecular modeling of pyridine derivatives for COX-2 inhibitors: quantitative structure–activity relationship study

✍ Dwivedi, Amrita; Srivastava, A. K.; Singh, Ajeet 📂 Article 📅 2013 🏛 Springer-Verlag 🌐 English ⚖ 676 KB

Novel, Highly Potent Adenosine Deaminase

Novel, Highly Potent Adenosine Deaminase Inhibitors Containing the Pyrazolo[3,4- d ]pyrimidine Ring System. Synthesis, Structure−Activity Relationships, and Molecular Modeling Studies

✍ Da Settimo, Federico; Primofiore, Giampaolo; La Motta, Concettina; Taliani, Sabr 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 680 KB