Chemistry, Screening, and the Democracy of Publishing

Author(s): Gerald H. Lushington.

Journal Name: Combinatorial Chemistry & High Throughput Screening
Accelerated Technologies for Biotechnology, Bioassays, Medicinal Chemistry and Natural Products Research

Volume 22 , Issue 5 , 2019

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[1]
Chen, L.; Chu, C.; Feng, K. Predicting the types of metabolic pathway of compounds using molecular fragments and sequential minimal optimization. Comb. Chem. High Throughput Screen., 2016, 19, 136-143.
[2]
Xavier, M.M.; Heck, G.S.; Avila, M.B.; Levin, N.M.B.; Pintro, V.O.; Carvalho, N.L.; Azevedo, W.F. SAnDReS a computational tool for statistical analysis of docking results and development of scoring functions. Comb. Chem. High Throughput Screen., 2016, 19, 801-812.
[3]
Ni, Q.; Chen, L. A feature and algorithm selection method for improving the prediction of protein structural class. Comb. Chem. High Throughput Screen., 2017, 20, 612-621.
[4]
Pandey, R.K.; Prajapati, P.; Goyal, S.; Grover, A.; Prajapati, V.K. Molecular modeling and virtual screening approach to discover potential antileishmanial inhibitors against ornithine decarboxylase. Comb. Chem. High Throughput Screen., 2016, 19, 813-823.
[5]
Govindarajan, M.; Rajeswary, M.; Benelli, G. δ-Cadinene, calarene and. δ-4-carene from kadsura heteroclita essential oil as novel larvicides against malaria, dengue and filariasis mosquitoes. Comb. Chem. High Throughput Screen., 2016, 19, 565-571.
[6]
Bharate, S.S.; Kumar, V.; Vishwakarma, R.A. Determining partition coefficient (Log P), distribution coefficient (Log D) and ionization constant (pKa) in early drug discovery. Comb. Chem. High Throughput Screen., 2016, 19, 461-469.
[7]
Wang, S.; Zhang, Y.H.; Huang, G.; Chen, L.; Cai, Y.D. Analysis and prediction of myristoylation sites using the mRMR method, the IFS method and an extreme learning machine algorithm. Comb. Chem. High Throughput Screen., 2017, 20, 96-106.
[8]
Powers, C.N.; Setzer, W.N. An in-silico investigation of phytochemicals as antiviral agents against dengue fever. Comb. Chem. High Throughput Screen., 2016, 19, 516-536.
[9]
Wei, L.; Zou, Q.; Liao, M.; Lu, H.; Zhao, Y. A novel machine learning method for cytokine-receptor interaction prediction. Comb. Chem. High Throughput Screen., 2016, 19, 144-152.
[10]
Zhang, Q.; Sun, X.; Feng, K.; Wang, S.; Zhang, Y.H.; Wang, S.; Lu, L.; Cai, Y.D. Predicting citrullination sites in protein sequences using mRMR method and random forest algorithm. Comb. Chem. High Throughput Screen., 2017, 20, 164-173.
[11]
Kiyani, H.; Jalali, M.S. Facial and efficient access to dihydropyrano[3,2-c]chromenes via three-component reaction using N,N-dimethylbenzylamine as a new organocatalyst. Comb. Chem. High Throughput Screen., 2016, 19, 275-282.


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Article Details

VOLUME: 22
ISSUE: 5
Year: 2019
Page: [288 - 289]
Pages: 2
DOI: 10.2174/1386207322999190715161959

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