✦ LIBER ✦

Docking and molecular dynamics studies of new potential inhibitors of the human epidermal receptor 2

✍ Scribed by Cortopassi, Wilian Augusto; Feital, Rafael José Cavalieri; Medeiros, Diogo de Jesus; Guizado, Teobaldo Ricardo Cuya; França, Tanos Celmar Costa; Pimentel, André Silva

Book ID: 126589088
Publisher: Taylor and Francis Group
Year: 2012
Tongue: English
Weight: 492 KB
Volume: 38
Category: Article
ISSN: 0892-7022
DOI: 10.1080/08927022.2012.696113

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Design, docking studies and molecular dy

Design, docking studies and molecular dynamics of new potential selective inhibitors of Plasmodium falciparum serine hydroxymethyltransferase

✍ da Silva, Manuela Leal; da Silva Gonçalves, Arlan; Ricardo Batista, Paulo; Figue 📂 Article 📅 2010 🏛 Taylor and Francis Group 🌐 English ⚖ 615 KB

Synthesis, biological assay in vitro and

Synthesis, biological assay in vitro and molecular docking studies of new Schiff base derivatives as potential urease inhibitors

✍ Muhammad Adil S. Aslam; Shams-ul Mahmood; Mohammad Shahid; Aamer Saeed; Jamshed 📂 Article 📅 2011 🏛 Elsevier Science 🌐 French ⚖ 914 KB

Kinetics and docking studies of two pote

Kinetics and docking studies of two potential new inhibitors of the nucleoside hydrolase from Leishmania donovani

✍ Rennó, Magdalena Nascimento; França, Tanos Celmar Costa; Nico, Dirlei; Palatnik- 📂 Article 📅 2012 🏛 Elsevier Science 🌐 French ⚖ 626 KB

Lapatinib, a dual inhibitor of epidermal

Lapatinib, a dual inhibitor of epidermal growth factor receptor and human epidermal growth factor receptor 2, potentiates the antitumor effects of cisplatin on esophageal carcinoma

✍ X. F. Guo; X. F. Zhu; G. S. Zhong; B. G. Deng 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 768 KB

Synthesis, biological assay in vitro and

Synthesis, biological assay in vitro and molecular docking studies of new imidazopyrazinone derivatives as potential dipeptidyl peptidase IV inhibitors

✍ Yanyun Zhu; Shuang Xia; Mingjie Zhu; Weiyin Yi; Jiagao Cheng; Gonghua Song; Zhon 📂 Article 📅 2010 🏛 Elsevier Science 🌐 French ⚖ 702 KB

3D QSAR pharmacophore-based virtual scre

3D QSAR pharmacophore-based virtual screening and molecular docking studies for the discovery of potential PDK1 inhibitors

✍ Zhang, Wei; Zhou, Lu; Li, Zi-Cheng 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 970 KB