Структурный профиль новых производных аденозина в качестве антиагрегантов на основании анализа 3D-QSAR с помощью алгоритмов CoMFA, CoMSIA и SOMFA

2020 ◽  
Vol 46 (3) ◽  
pp. 331-331
Author(s):  
Shunlai Li ◽  
XueFeng Bao ◽  
Chenghu Lu ◽  
Chaorui Ren ◽  
Guocheng Liu ◽  
...  
Keyword(s):  
3D Qsar

3D-QSAR studies on pyrimidine analogues as cyclin-dependent kinase 1 inhibitors

2012 ◽  
Vol 29 (5) ◽  
pp. 438-443
Author(s):  
Hai-bin LUO ◽  
Guo-wen CHEN ◽  
Yong-xian SHAO ◽  
Zhe LI ◽  
Ming LIU ◽  
...  
Keyword(s):  
3D Qsar ◽  
Cyclin Dependent Kinase ◽  
Qsar Studies ◽  
Pyrimidine Analogues

3D QSAR and Docking Studies of Various Amido and Benzyl-substituted 3-amino-4-(2-cyanopyrrolidide)pyrrolidinyl Analogs as DPP-IV Inhibitors

2013 ◽  
Vol 20 (9) ◽  
pp. 1066-1078 ◽  
Author(s):  
Ritesh Agrawal ◽  
Pratima Jain ◽  
Subodh Dikshit ◽  
Sourabh Jain
Keyword(s):  
3D Qsar ◽  
Docking Studies ◽  
Dpp Iv

Pharmacophore Based 3D-QSAR, Virtual Screening and Docking Studies on Novel Series of HDAC Inhibitors with Thiophen Linker as Anticancer Agents

2016 ◽  
Vol 19 (9) ◽  
pp. 735-751 ◽  
Author(s):  
Preeti Patel ◽  
Avineesh Singh ◽  
Vijay Patel ◽  
Deepak Jain ◽  
Ravichandran Veerasamy ◽  
...  
Keyword(s):  
Virtual Screening ◽  
Anticancer Agents ◽  
Hdac Inhibitors ◽  
3D Qsar ◽  
Docking Studies

3D-QSAR, Virtual Screening, Docking and Design of Dual PI3K/mTOR Inhibitors with Enhanced Antiproliferative Activity

2017 ◽  
Vol 20 (4) ◽  
Author(s):  
Jelena Oluić ◽  
Katarina Nikolic ◽  
Jelica Vucicevic ◽  
Zarko Gagic ◽  
Slavica Filipic ◽  
...  
Keyword(s):  
Virtual Screening ◽  
Antiproliferative Activity ◽  
Mtor Inhibitors ◽  
3D Qsar

Validation of TZD Scaffold as Potential ARIs: Pharmacophore Modeling, Atom-based 3D QSAR and Docking Studies

2017 ◽  
Vol 20 (4) ◽  
Author(s):  
Lalita Dahiya ◽  
Manoj Kumar Mahapatra ◽  
Ramandeep Kaur ◽  
Vipin Kumar ◽  
Manoj Kumar
Keyword(s):  
3D Qsar ◽  
Pharmacophore Modeling ◽  
Docking Studies
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