Computational Biology and Chemistry - Google Scholar Metrics

h5-index:42
h5-median:62

h5-index is the h-index for articles published in the last 5 complete years. It is the largest number h such that h articles published in 2019-2023 have at least h citations each.hide

h5-median for a publication is the median number of citations for the articles that make up its h5-index.hide

#11 Bioinformatics & Computational Biology

Title / Author	Cited by	Year
Chaos enhanced grey wolf optimization wrapped ELM for diagnosis of paraquat-poisoned patients X Zhao, X Zhang, Z Cai, X Tian, X Wang, Y Huang, H Chen, L Hu Computational Biology and Chemistry 78, 481-490	334	2019
Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir: A potential antiviral drug JC Prasana, S Muthu, CS Abraham Computational Biology and Chemistry 78, 9-17	181	2019
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 X Jiao, X Jin, Y Ma, Y Yang, J Li, L Liang, R Liu, Z Li Computational Biology and Chemistry 90, 107402	130	2021
Design, synthesis, antimicrobial activity and computational studies of novel azo linked substituted benzimidazole, benzoxazole and benzothiazole derivatives VR Mishra, CW Ghanavatkar, SN Mali, SI Qureshi, HK Chaudhari, ... Computational Biology and Chemistry 78, 330-337	118	2019
Predicting drug-target interaction network using deep learning model J You, RD McLeod, P Hu Computational Biology and Chemistry 80, 90-101	114	2019
Tuning hyperparameters of machine learning algorithms and deep neural networks using metaheuristics: A bioinformatics study on biomedical and biological cases S Nematzadeh, F Kiani, M Torkamanian-Afshar, N Aydin Computational Biology and Chemistry 97, 107619	109	2022
Network-based approach to identify molecular signatures and therapeutic agents in Alzheimer’s disease MR Rahman, T Islam, B Turanli, T Zaman, HM Faruquee, MM Rahman, ... Computational Biology and Chemistry 78, 431-439	104	2019
Geo-Measures: A PyMOL plugin for protein structure ensembles analysis LP Kagami, GM das Neves, LFSM Timmers, RA Caceres, VL Eifler-Lima Computational Biology and Chemistry 87, 107322	102	2020
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 P Manjusha, JC Prasana, S Muthu, BF Rizwana Computational Biology and Chemistry 88, 107330	94	2020
A deep learning approach based on convolutional LSTM for detecting diabetes M Rahman, D Islam, RJ Mukti, I Saha Computational Biology and Chemistry 88, 107329	94	2020
Virtual screening of approved drugs as potential SARS-CoV-2 main protease inhibitors A Jiménez-Alberto, RM Ribas-Aparicio, G Aparicio-Ozores, ... Computational Biology and Chemistry 88, 107325	86	2020
Synthesis, structural elucidation, DFT calculation, biological studies and DNA interaction of some aryl hydrazone Cr3+, Fe3+, and Cu2+ chelates AM Abu-Dief, RM El-Khatib, FS Aljohani, HA Al-Abdulkarim, S Alzahrani, ... Computational Biology and Chemistry 97, 107643	80	2022
Molecular docking studies, structural and spectroscopic properties of monomeric and dimeric species of benzofuran-carboxylic acids derivatives: DFT calculations and biological activities A Sagaama, O Noureddine, SA Brandán, A Jarczyk-Jędryka, HT Flakus, ... Computational Biology and Chemistry 87, 107311	76	2020
Predicting potential miRNA-disease associations by combining gradient boosting decision tree with logistic regression S Zhou, S Wang, Q Wu, R Azim, W Li Computational Biology and Chemistry 85, 107200	75	2020
Protein secondary structure prediction using neural networks and deep learning: A review W Wardah, MGM Khan, A Sharma, MA Rashid Computational Biology and Chemistry 81, 1-8	70	2019
Incorporating deep learning and multi-omics autoencoding for analysis of lung adenocarcinoma prognostication TY Lee, KY Huang, CH Chuang, CY Lee, TH Chang Computational Biology and Chemistry 87, 107277	69	2020
Computational study of 3-thiophene acetic acid: Molecular docking, electronic and intermolecular interactions investigations TB Issa, A Sagaama, N Issaoui Computational Biology and Chemistry 86, 107268	68	2020
THPep: A machine learning-based approach for predicting tumor homing peptides W Shoombuatong, N Schaduangrat, R Pratiwi, C Nantasenamat Computational Biology and Chemistry 80, 441-451	65	2019
Repurposing approved drugs as potential inhibitors of 3CL-protease of SARS-CoV-2: Virtual screening and structure based drug design FJ Meyer-Almes Computational Biology and Chemistry 88, 107351	64	2020
BERT-Promoter: An improved sequence-based predictor of DNA promoter using BERT pre-trained model and SHAP feature selection NQK Le, QT Ho, VN Nguyen, JS Chang Computational Biology and Chemistry 99, 107732	64	2022

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Dates and citation counts are estimated and are determined automatically by a computer program.