Combinatorial Chemistry & High Throughput Screening

Accelerated Technologies for Biotechnology, Bioassays, Medicinal Chemistry and Natural Products Research

Editor-in-Chief:

Gerald H. Lushington
LiS Consulting, Lawrence
KS
USA

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Meet Our Editorial Board Member: free to download

Volume:19   Issue: 3
Pp: 177-177
Takayuki Doi
DOI: 10.2174/138620731903160322120632



Editorial: Validate and Verify: Keys to Scientific Excellence free to download

Volume:19   Issue: 3
Pp: 178-179
Rathnam Chaguturu and Gerald H. Lushington
DOI: 10.2174/138620731903160322120911

High Throughput Screening for Colorectal Cancer Specific Compounds

Volume:19   Issue: 3
Pp: 180-188
Jingping Xie, Chunxia Wang and John C. Gore
DOI: 10.2174/1386207319666160202120928

An Efficient Four-Step Approach Toward Fused Triazino[1,6-a] Quinazolines

Volume:19   Issue: 3
Pp: 189-192
Mohammad Hosein Sayahi, Shirin Baghersaei, Fereshteh Goli, Setareh Moghimi, Mohammad Mahdavi, Loghman Firoozpour, Abbas Shafiee and Alireza Foroumadi
DOI: 10.2174/1386207319666160202120802

Synthesis and Antifeedant Activities of Rosin-Based Esters Against Armyworm

Volume:19   Issue: 3
Pp: 193-199
Liu Li, Yan Xinyan, Gao Yanqing and Rao Xiao-Ping
DOI: 10.2174/1386207319666160121114341

Comprehensive Chemical Profiling of Picrorhiza kurroa Royle ex Benth Using NMR, HPTLC and LC-MS/MS Techniques

Volume:19   Issue: 3
Pp: 200-215
Dinesh Kumar, Rakesh Kumar, Bikram Singh and Paramvir Singh Ahuja
DOI: 10.2174/1386207319666160114092538

Structure-Based Virtual Screening for Defeating Drug Resistant Form of EGFR Protein

Volume:19   Issue: 3
Pp: 228-237
Amirhossein Sharifi, Kowsar Bagherzadeh, Sahand Golestanian and Massoud Amanlou
DOI: 10.2174/1386207319666160115132121

Fragment-Based De Novo Design of Antimycobacterial Agents and In Vitro Potency Evaluation

Volume:19   Issue: 3
Pp: 238-245
Soroush Sardari, Isabel Portugal, Abeer ALKafri, Danesh Moradi and Ghazaleh Ghavami
DOI: 10.2174/1386207319666160219113649

Insights from Analysis of Binding Sites of Human Meprins: Screening of Inhibitors by Molecular Dynamics Simulation Study

Volume:19   Issue: 3
Pp: 246-258
Ankur Chaudhuri, Asim K. Bera, Indrani Sarkar and Sibani Chakraborty
DOI: 10.2174/1386207319666160215161731