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Publication search results
found 31 matches
- 2020
- R. L. Akshaya
, N. Akshaya, N. Selvamurugan
:
A computational study of non-coding RNAs on the regulation of activating transcription factor 3 in human breast cancer cells. Comput. Biol. Chem. 89: 107386 (2020) - Shrooq Alsenan
, Isra Al-Turaiki, Alaaeldin M. Hafez:
A Recurrent Neural Network model to predict blood-brain barrier permeability. Comput. Biol. Chem. 89: 107377 (2020) - Fareeha Anwar, Uzma Saleem, Bashir Ahmad, Muhammad Ashraf, Ata Ur Rehman, Matheus Froeyen, Lee Yean Kee, Iskandar Abdullah
, Muhammad Usman Mirza
, Sarfraz Ahmad:
New naphthalene derivative for cost-effective AChE inhibitors for Alzheimer's treatment: In silico identification, in vitro and in vivo validation. Comput. Biol. Chem. 89: 107378 (2020) - Christian Bailly
, Gérard Vergoten:
Interaction of fumigaclavine C with High Mobility Group Box 1 protein (HMGB1) and its DNA complex: A computational approach. Comput. Biol. Chem. 89: 107409 (2020) - Yijie Ding
, Limin Jiang, Jijun Tang, Fei Guo:
Identification of human microRNA-disease association via hypergraph embedded bipartite local model. Comput. Biol. Chem. 89: 107369 (2020) - Zhihua Du, Yufeng He, Jianqiang Li, Vladimir N. Uversky:
DeepAdd: Protein function prediction from k-mer embedding and additional features. Comput. Biol. Chem. 89: 107379 (2020) - Tayyebeh Ghasemi, Mohammad Khalaj-Kondori, Mohammad Ali Hosseinpour feizi
, Parviz Asadi:
lncRNA-miRNA-mRNA interaction network for colorectal cancer; An in silico analysis. Comput. Biol. Chem. 89: 107370 (2020) - Minjee Kim, Young Bong Kim:
A network-based pharmacology study of active compounds and targets of Fritillaria thunbergii against influenza. Comput. Biol. Chem. 89: 107375 (2020) - Yong Li, Xue-Yu Chen, Wei-Min Gu, Hai-Ming Qian, Yuan Tian, Jie Tang, Ting Cheng:
A meta-analysis of tumor necrosis factor (TNF) gene polymorphism and susceptibility to influenza A (H1N1). Comput. Biol. Chem. 89: 107385 (2020) - Wentian Li
, Donald Hamelberg:
Editorial. Comput. Biol. Chem. 89: 107373 (2020) - Julia Liang, Chris Karagiannis, Eleni Pitsillou, Kevion K. Darmawan
, Ken Ng
, Andrew Hung
, Tom C. Karagiannis:
Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface. Comput. Biol. Chem. 89: 107372 (2020) - Leonard Whye Kit Lim
, Cynthia Keranti Anak Kamar, Jill Sela Roja, Hung Hui Chung, Yunshi Liao, Tommy Tsan-Yuk Lam, Yee Ling Chong:
Sequencing and characterisation of complete mitogenome DNA for Rasbora sarawakensis (Cypriniformes: Cyprinidae: Rasbora) with phylogenetic consideration. Comput. Biol. Chem. 89: 107403 (2020) - Sarmad Mehmood, Rubina Dad, Arsalan Ahmad, Muhammad Ikram Ullah
, Peter John, Amjad Ali
, Christian A. Hubner, Aisha Mohyuddin, Muhammad Jawad Hassan:
Structural and functional annotation of PR/SET Domain (PRDM) protein family: In-silico study elaborating role of PRDM12 mutation in congenital insensitivity to pain. Comput. Biol. Chem. 89: 107382 (2020) - Asim Mehmood, Samar Naseer, Amjad Ali
, Hina Fatimah, Shazia Rehman
, Aysha Karim Kiani:
Identification of novel vaccine candidates against carbapenem resistant Klebsiella pneumoniae: A systematic reverse proteomic approach. Comput. Biol. Chem. 89: 107380 (2020) - Muhammad Usman Mirza
, Sarfraz Ahmad, Iskandar Abdullah
, Matheus Froeyen:
Identification of novel human USP2 inhibitor and its putative role in treatment of COVID-19 by inhibiting SARS-CoV-2 papain-like (PLpro) protease. Comput. Biol. Chem. 89: 107376 (2020) - Jaroslaw Paszek
, Jerzy Tiuryn, Pawel Górecki
:
Minimizing genomic duplication episodes. Comput. Biol. Chem. 89: 107260 (2020) - Sabyasachi Patra
, Anjali Mohapatra:
Protein complex prediction in interaction network based on network motif. Comput. Biol. Chem. 89: 107399 (2020) - Eleni Pitsillou, Julia Liang, Chris Karagiannis, Katherine Ververis, Kevion K. Darmawan
, Ken Ng
, Andrew Hung
, Tom C. Karagiannis:
Interaction of small molecules with the SARS-CoV-2 main protease in silico and in vitro validation of potential lead compounds using an enzyme-linked immunosorbent assay. Comput. Biol. Chem. 89: 107408 (2020) - Liang-Rui Ren, Ying-Lian Gao, Jin-Xing Liu, Rong Zhu, Xiang-Zhen Kong:
L2, 1-Extreme Learning Machine: An Efficient Robust Classifier for Tumor Classification. Comput. Biol. Chem. 89: 107368 (2020) - Ubaldo Emilio Ruiz-Hernández
, Leda Ivonne Pelcastre-Rodriguez, Omar Alejandro Cabrero-Martínez
, Cecilia Hernández-Cortez, Graciela Castro-Escarpulli:
Analysis of CRISPR-Cas systems in Gardnerella suggests its potential role in the mechanisms of bacterial vaginosis. Comput. Biol. Chem. 89: 107381 (2020) - Yuan-Yuan Shi, Ying-Qi Li, Xiang Xie, Yu-Ting Zhou, Qian Zhang, Jia-Lin Yu, Ping Li, Na Mi
, Fei Li:
Homotherapy for heteropathy active components and mechanisms of Qiang-Huo-Sheng-Shi decoction for treatment of rheumatoid arthritis and osteoarthritis. Comput. Biol. Chem. 89: 107397 (2020) - Sezen Spahi, Ozal Mutlu, Emrah Sariyer
, Sinem Kocer
, Erennur Ugurel, Dilek Turgut-Balik:
Hit identification against peptidyl-prolyl isomerase of Theileria annulata by combined virtual high-throughput screening and molecular dynamics simulation approach. Comput. Biol. Chem. 89: 107398 (2020) - Ritika Srivastava, Sunil K. Gupta, Farha Naaz, Parth Sarthi Sen Gupta
, Madhu Yadav, Vishal Kumar Singh
, Anuradha Singh
, Malay Kumar Rana, Satish Kumar Gupta, Dominique Schols
, Ramendra K. Singh:
Alkylated benzimidazoles: Design, synthesis, docking, DFT analysis, ADMET property, molecular dynamics and activity against HIV and YFV. Comput. Biol. Chem. 89: 107400 (2020) - Zijie Sun, Shenghui Huang, Lei Zheng, Pengfei Liang, Wuritu Yang, Yongchun Zuo
:
ICTC-RAAC: An improved web predictor for identifying the types of ion channel-targeted conotoxins by using reduced amino acid cluster descriptors. Comput. Biol. Chem. 89: 107371 (2020) - Burcu Biterge Süt
:
Computational analysis of TP53 vs. CTNNB1 mutations in hepatocellular carcinoma suggests distinct cancer subtypes with differential gene expression profiles and chromatin states. Comput. Biol. Chem. 89: 107404 (2020) - Wei Wang, Xiaoqing Guan, Muhammad Tahir Khan
, Yi Xiong
, Dong-Qing Wei:
LMI-DForest: A deep forest model towards the prediction of lncRNA-miRNA interactions. Comput. Biol. Chem. 89: 107406 (2020) - Chenglong Wang, Xiaohui Lv, Wen Liu, Song Liu, Zongxi Sun:
Uncovering the pharmacological mechanism of motherwort (Leonurus japonicus Houtt.) for treating menstrual disorders: A systems pharmacology approach. Comput. Biol. Chem. 89: 107384 (2020) - Yue Wang, Yani Wei, Yingying Zhang, Luhui Wang, Yafei Dong:
Enzyme-free and DNA-based universal platform for the construction of various logic devices based on graphene oxide and G-quadruplex. Comput. Biol. Chem. 89: 107374 (2020) - Da-Ping Yang, Wan-Ying Huang, Gang Chen
, Shang-Wei Chen, Jie Yang, Rong-Quan He, Su-Ning Huang, Ting-Qing Gan, Jie Ma, Lin-Jie Yang, Jian-Hua Song, Jun-Xian Mo, Zhong-Qing Tang, Chang-Bo Li, Hua-Fu Zhou, Jin-Liang Kong:
Clinical significance of transcription factor RUNX2 in lung adenocarcinoma and its latent transcriptional regulating mechanism. Comput. Biol. Chem. 89: 107383 (2020) - Tianyue Zhang, Haowu Chang, Borui Zhang, Sifei Liu, Tianheng Zhao, Enshuang Zhao, Hengyi Zhao, Hao Zhang:
Transboundary Pathogenic microRNA Analysis Framework for Crop Fungi Driven by Biological Big Data and Artificial Intelligence Model. Comput. Biol. Chem. 89: 107401 (2020)
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