Computational Biology and Chemistry

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1.9K(top 10%)

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28.6K(top 10%)

citations

60(top 10%)

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2.8(top 20%)

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2.3K

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31.1K

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96(top 10%)

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Top Articles

#	Title	Journal	Year	Citations
1	Improved binary PSO for feature selection using gene expression data	Computational Biology and Chemistry	2008	485
2	Quantitative methods for ecological network analysis	Computational Biology and Chemistry	2004	446
3	Comparing two K-category assignments by a K-category correlation coefficient	Computational Biology and Chemistry	2004	411
4	Gene selection from microarray data for cancer classification—a machine learning approach	Computational Biology and Chemistry	2005	336
5	Chaos enhanced grey wolf optimization wrapped ELM for diagnosis of paraquat-poisoned patients	Computational Biology and Chemistry	2019	281
6	Stochastic approaches for modelling in vivo reactions	Computational Biology and Chemistry	2004	273
7	Stable feature selection for biomarker discovery	Computational Biology and Chemistry	2010	251
8	A novel feature representation method based on Chou's pseudo amino acid composition for protein structural class prediction	Computational Biology and Chemistry	2010	191
9	Genetic Bee Colony (GBC) algorithm: A new gene selection method for microarray cancer classification	Computational Biology and Chemistry	2015	175
10	Computational identification of microRNAs and their targets	Computational Biology and Chemistry	2006	164
11	Three-dimensional protein structure prediction: Methods and computational strategies	Computational Biology and Chemistry	2014	160
12	Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir : A potential antiviral drug	Computational Biology and Chemistry	2019	159
13	MASIC: A software program for fast quantitation and flexible visualization of chromatographic profiles from detected LC–MS(/MS) features	Computational Biology and Chemistry	2008	154
14	A local average connectivity-based method for identifying essential proteins from the network level	Computational Biology and Chemistry	2011	152
15	The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior	Computational Biology and Chemistry	2006	145
16	Potential drug targets in Mycobacterium tuberculosis through metabolic pathway analysis	Computational Biology and Chemistry	2005	144
17	Graphs with maximum connectivity index	Computational Biology and Chemistry	2003	138
18	Designing an efficient multi-epitope peptide vaccine against Vibrio cholerae via combined immunoinformatics and protein interaction based approaches	Computational Biology and Chemistry	2016	136
19	Automated annotation of microbial proteomes in SWISS-PROT	Computational Biology and Chemistry	2003	125
20	Ribosome kinetics and aa-tRNA competition determine rate and fidelity of peptide synthesis	Computational Biology and Chemistry	2007	123
21	Docking techniques in pharmacology: How much promising?	Computational Biology and Chemistry	2018	117
22	Hybrid particle swarm optimization and tabu search approach for selecting genes for tumor classification using gene expression data	Computational Biology and Chemistry	2008	113
23	In silico analysis of cis-acting regulatory elements in 5′ regulatory regions of sucrose transporter gene families in rice (Oryza sativa Japonica) and Arabidopsis thaliana	Computational Biology and Chemistry	2010	111
24	Protein family classification and functional annotation	Computational Biology and Chemistry	2003	103
25	Protein knots and fold complexity: Some new twists	Computational Biology and Chemistry	2007	103
26	Overlapping genes in vertebrate genomes	Computational Biology and Chemistry	2005	100
27	Design, synthesis, antimicrobial activity and computational studies of novel azo linked substituted benzimidazole, benzoxazole and benzothiazole derivatives	Computational Biology and Chemistry	2019	98
28	A comprehensive application: Molecular docking and network pharmacology for the prediction of bioactive constituents and elucidation of mechanisms of action in component-based Chinese medicine	Computational Biology and Chemistry	2021	98
29	A fundamental study of the PCR amplification of GC-rich DNA templates	Computational Biology and Chemistry	2008	96
30	Hardware acceleration of BWA-MEM genomic short read mapping for longer read lengths	Computational Biology and Chemistry	2018	96
31	Phylogenetic distribution of DNA-binding transcription factors in bacteria and archaea	Computational Biology and Chemistry	2004	94
32	Network-based approach to identify molecular signatures and therapeutic agents in Alzheimer’s disease	Computational Biology and Chemistry	2019	92
33	Predicting drug-target interaction network using deep learning model	Computational Biology and Chemistry	2019	89
34	The iProClass integrated database for protein functional analysis	Computational Biology and Chemistry	2004	86
35	Computational identification of 48 potato microRNAs and their targets	Computational Biology and Chemistry	2009	86
36	Predicting O-glycosylation sites in mammalian proteins by using SVMs	Computational Biology and Chemistry	2006	83
37	Multi-class tumor classification by discriminant partial least squares using microarray gene expression data and assessment of classification models	Computational Biology and Chemistry	2004	79
38	Predicting melting temperature directly from protein sequences	Computational Biology and Chemistry	2009	79
39	Circular code motifs in transfer and 16S ribosomal RNAs: A possible translation code in genes	Computational Biology and Chemistry	2012	79
40	Geo-Measures: A PyMOL plugin for protein structure ensembles analysis	Computational Biology and Chemistry	2020	78
41	Supervised machine learning algorithms for protein structure classification	Computational Biology and Chemistry	2009	77
42	Spectroscopic elucidation (FT-IR, FT-Raman and UV-visible) with NBO, NLO, ELF, LOL, drug likeness and molecular docking analysis on 1-(2-ethylsulfonylethyl)-2-methyl-5-nitro-imidazole: An antiprotozoal agent	Computational Biology and Chemistry	2020	77
43	Workflow based framework for life science informatics	Computational Biology and Chemistry	2007	76
44	TMBETADISC-RBF: Discrimination of -barrel membrane proteins using RBF networks and PSSM profiles	Computational Biology and Chemistry	2008	76
45	Discrepancy between mRNA and protein abundance: Insight from information retrieval process in computers	Computational Biology and Chemistry	2008	73
46	Two-phase biomedical named entity recognition using CRFs	Computational Biology and Chemistry	2009	70
47	Global expression analysis of miRNA gene cluster and family based on isomiRs from deep sequencing data	Computational Biology and Chemistry	2010	70
48	Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors	Computational Biology and Chemistry	2018	68
49	Virtual screening of approved drugs as potential SARS-CoV-2 main protease inhibitors	Computational Biology and Chemistry	2020	66
50	Tuning hyperparameters of machine learning algorithms and deep neural networks using metaheuristics: A bioinformatics study on biomedical and biological cases	Computational Biology and Chemistry	2022	66

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