Articles published in Journal of Computer Science & Systems Biology have been cited by esteemed scholars and scientists all around the world.
Journal of Computer Science & Systems Biology has got h-index 23, which means every article in Journal of Computer Science & Systems Biology has got 23 average citations.
Following are the list of articles that have cited the articles published in Journal of Computer Science & Systems Biology.
2024 | 2023 | 2022 | 2021 | 2020 | 2019 | 2018 | |
---|---|---|---|---|---|---|---|
Total published articles |
40 | 43 | 61 | 60 | 41 | 17 | 29 |
Research, Review articles and Editorials |
0 | 0 | 0 | 22 | 25 | 11 | 29 |
Research communications, Review communications, Editorial communications, Case reports and Commentary |
40 | 43 | 61 | 38 | 16 | 6 | 0 |
Conference proceedings |
12 | 0 | 28 | 0 | 0 | 0 | 84 |
Citations received as per Google Scholar, other indexing platforms and portals |
2486 | 2087 | 175 | 232 | 220 | 225 | 205 |
Journal total citations count | 2279 |
Journal impact factor | 1.73 |
Journal 5 years impact factor | 5.97 |
Journal cite score | 5.75 |
Journal h-index | 23 |
Journal h-index since 2019 | 17 |
Iquebal MA, Jaiswal S, Angadi UB, Sablok G, Arora V, Kumar S, Rai A, Kumar D. SBMDb: first whole genome putative microsatellite DNA marker database of sugarbeet for bioenergy and industrial applications. Database. 2015 Jan 1;2015. |
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Nishant T, Hima Bindu K, Sathish Kumar D, Arun Kumar R. Pharmacogenomics-Personalized treatment of cancer, diabetes and cardiovascular diseases. J Pharmacogenomics Pharmacoproteomics. 2011;2:107. |
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Nanda T, Das M, Tripathy K, Ravi TY. Metabolomics: the future of systems biology. Journal Computer Science Systems Biology. 2011;1:2-6. |
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Abdin MZ, Arya L, Verma M. Transferability of cucumber microsatellite markers used for phylogenetic analysis and population structure study in bottle gourd (Lagenaria siceraria (Mol.) Standl.). Applied biochemistry and biotechnology. 2015 Feb 1;175(4):2206-23. |
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Shekhawat NS, Phulwaria M, Rai MK, Kataria V, Shekhawat S, Gupta AK, Rathore NS, Vyas M, Rathore N, Vibha JB, Choudhary SK. Bioresearches of fragile ecosystem/desert. Proceedings of the National Academy of Sciences, India Section B: Biological Sciences. 2012 Nov 1;82(2):319-34. |
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Susanty S. Prediksi Efektivitas Interaksi antara Antibodi dan Vaksin H1n1 melalui Metode Molecular Docking secara In Silico. Prosiding Semnastek. 2015 Nov 26. |
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BOUCHERIT H, CHIKHI A, BENSEGUENI A, MERZOUG A, HIOUAL K, MOKRANI E. L’AMARRAGE MOLECULAIRE: UNE NOUVELLE APPROCHE POUR LUTTER CONTRE LE DEVELOPPEMENT DE LA TUBERCULOSE. |
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MOKRANI EH, BENSEGUENI A, CHIKHI A, TENIOU S, MERABTI B, BOUCHERIT H. Mise en évidence par criblage virtuel d’un nouveau inhibiteur xanthinique de la DPP4 pour le traitement du diabète de type 2. Les technologies de laboratoire.;7(27). |
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Boucherit H, Chikhi A, Bensegueni A, Merzoug A, Tritsch D. Virtual Screening and in vitro Antibacterial Activity for the Identification of Novel Inhibitors of Mycobacterium tuberculosis Methionine Aminopeptidase. Current Enzyme Inhibition. 2018 Dec 1;14(3):166-85. |
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Adhipandito CF, Ludji DP, Aprilianto E, Jenie RI, Al-Najjar B, Hariono M. Matrix metalloproteinase9 as the protein target in anti-breast cancer drug discovery: an approach by targeting hemopexin domain. Future Journal of Pharmaceutical Sciences. 2019 Dec 1;5(1):1. |
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Al-Khayyat MZ. In silico Homology Modeling and Docking Studies of RecA from Campylobacter jejuni. International Journal Bioautomation. 2019 Jan 1;23(1). |
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Sindhu TJ, Chandran M, Krishnakumar K, Bhat AR. Comparative molecular docking studies: antibacterial activities of 1, 4-Oxazines and 1, 4-Thiazines. |
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Tangyuenyongwatana P, Gritsanapan W. Virtual screening for novel 1-deoxy-D-xylulose-5-phosphate reductoisomerase inhibitors: A shape-based search approach. Thai Journal of Pharmaceutical Sciences (TJPS). 2017 Mar 29;41(1). |
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Baghel MS, Goswami K. Bcl-2 Targeted Structural Based Computer Aided Drug Design (CAAD) For Therapeutic Assessment of Ricin in Prostate Cancer. International Journal of Pharmaceutical Sciences and Drug Research. 2015;7(2):168-71. |
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Sridhar GR, Nageswara Rao PV, Kaladhar DS, Devi TU, Kumar SV. In silico docking of HNF-1a receptor ligands. Advances in bioinformatics. 2012;2012. |
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Subramanian U, Sivapunniyam A, Pudukadu Munusamy A, Sundaram R. An in silico approach towards the prediction of druglikeness properties of inhibitors of plasminogen activator inhibitor1. Advances in bioinformatics. 2014;2014. |
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Hioual KS, Chikhi A, Bensegueni A, Merzoug A, Boucherit H. Comparative data on docking algorithms: Keeping the update in the field knowledge. International Journal of Applied Information Systems. 2012;2:2249-0868. |
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Nanda T, Das M, Tripathy K, Ravi TY. Metabolomics: the future of systems biology. Journal Computer Science Systems Biology. 2011;1:2-6. |
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Zhang Y. Investigating phosphate structural replacements through computational and experimental approaches. 49/2014. 2014 Dec 19. |
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Sridhar GR, Rao AA, Srinivas K, Nirmala G, Lakshmi G, Suryanarayna D, Rao PV, Kaladhar DG, Kumar SV, Devi TU, Nitesh T. Butyrylcholinesterase in metabolic syndrome. Medical hypotheses. 2010 Dec 1;75(6):648-51. |
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Journal of Computer Science & Systems Biology received 2279 citations as per Google Scholar report