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Chemical Biology & Drug Design|June 22, 2011
3D-QSAR and docking studies on the HEPT derivatives of HIV-1 reverse transcriptaseRamaswamy Sree Latha, Ramadoss Vijayaraj, Ettayapuram Ramaprasad Azhagiya Singam, et al.
Chemical Biology & Drug Design|January 9, 2008
SAR of carbon-linked, 2-substituted purines: synthesis and characterization of AP23451 as a novel bone-targeted inhibitor of Src tyrosine kinase with in vivo anti-resorptive activityWilliam C Shakespeare, Yihan Wang, Regine Bohacek, et al.
Chemical Biology & Drug Design|January 6, 2017
Structure-function relationship of Chikungunya nsP2 protease: A comparative study with papainChandrasekaran Ramakrishnan, Nidamarthi H V Kutumbarao, Sivasubramanian Suhitha, et al.
Chemical Biology & Drug Design|January 11, 2017
Identification and characterization of novel host defense peptides from the skin secretion of the fungoid frog, Hydrophylax bahuvistara (Anura: Ranidae)Thundi Parambil Vasanth Kumar Vineeth Kumar, Radhamony Asha, Gopal Shyla, et al.
Chemical Biology & Drug Design|December 30, 2016
Synthesis of new pyrazolo[3,4-d]pyrimidine derivatives and evaluation of their anti-inflammatory and anticancer activitiesHeba A Abd El Razik, Mohamad Mroueh, Wissam H Faour, et al.
Chemical Biology & Drug Design|December 30, 2016
In silico design and bioevaluation of selective benzotriazepine BRD4 inhibitors with potent antiosteoclastogenic activityVishwa Deepak, Binglin Wang, Dwayne Koot, et al.
Chemical Biology & Drug Design|December 30, 2016
Synthesis and biological evaluation of N-acylated tyramine sulfamates containing C-F bonds as steroid sulfatase inhibitorsMateusz Daśko, Janusz Rachon, Maciej Masłyk, et al.
Chemical Biology & Drug Design|April 23, 2014
Design, synthesis and biological evaluation of peptidyl epoxyketone proteasome inhibitors composed of β-amino acidsJiankang Zhang, Mengmeng Han, Xiaodong Ma, et al.
Chemical Biology & Drug Design|April 2, 2014
Synthesis, characterization, and in vitro studies of PLGA-PEG nanoparticles for oral insulin deliverySara Hosseininasab, Roghiyeh Pashaei-Asl, Amir Ahmad Khandaghi, et al.
Chemical Biology & Drug Design|April 8, 2014
Identification of novel inhibitors of Daboia russelli phospholipase A2 using the combined pharmacophore modeling approachChandrasekaran Ramakrishnan, Vikram Joshi, Joseph Mavelithuruthel Joseph, et al.
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