Computational Biology and Chemistry

Title Publication Date Language Citations
Quantitative methods for ecological network analysis2004/12/01English377
Improved binary PSO for feature selection using gene expression data2008/02/01English284
Comparing two K-category assignments by a K-category correlation coefficient2004/12/01English284
Chaos enhanced grey wolf optimization wrapped ELM for diagnosis of paraquat-poisoned patients2019/02/01English273
Gene selection from microarray data for cancer classification—a machine learning approach2005/02/01English184
Stochastic approaches for modelling in vivo reactions2004/07/01English177
A novel feature representation method based on Chou's pseudo amino acid composition for protein structural class prediction2010/12/01English171
Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir : A potential antiviral drug2019/02/01English163
Stable feature selection for biomarker discovery2010/08/01English155
Computational identification of microRNAs and their targets2006/12/01English127
Designing an efficient multi-epitope peptide vaccine against Vibrio cholerae via combined immunoinformatics and protein interaction based approaches2016/06/01English125
Potential drug targets in Mycobacterium tuberculosis through metabolic pathway analysis2005/10/01English118
A local average connectivity-based method for identifying essential proteins from the network level2011/06/01English114
MASIC: A software program for fast quantitation and flexible visualization of chromatographic profiles from detected LC–MS(/MS) features2008/06/01English114
Genetic Bee Colony (GBC) algorithm: A new gene selection method for microarray cancer classification2015/06/01English113
Ribosome kinetics and aa-tRNA competition determine rate and fidelity of peptide synthesis2007/10/01English105
The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior2006/02/01English101
Docking techniques in pharmacology: How much promising?2018/10/01English99
Three-dimensional protein structure prediction: Methods and computational strategies2014/12/01English98
A comprehensive application: Molecular docking and network pharmacology for the prediction of bioactive constituents and elucidation of mechanisms of action in component-based Chinese medicine2021/02/01English96
Design, synthesis, antimicrobial activity and computational studies of novel azo linked substituted benzimidazole, benzoxazole and benzothiazole derivatives2019/02/01English94
Protein knots and fold complexity: Some new twists2007/06/01English89
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 agent2020/10/01English82
Geo-Measures: A PyMOL plugin for protein structure ensembles analysis2020/08/01English80
Network-based approach to identify molecular signatures and therapeutic agents in Alzheimer’s disease2019/02/01English80
In silico analysis of cis-acting regulatory elements in 5′ regulatory regions of sucrose transporter gene families in rice (Oryza sativa Japonica) and Arabidopsis thaliana2010/12/01English80
A fundamental study of the PCR amplification of GC-rich DNA templates2008/12/01English76
Phylogenetic distribution of DNA-binding transcription factors in bacteria and archaea2004/12/01English73
Hybrid particle swarm optimization and tabu search approach for selecting genes for tumor classification using gene expression data2008/02/01English72
Hardware acceleration of BWA-MEM genomic short read mapping for longer read lengths2018/08/01English72