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ORCIDComputational Biology and Chemistry, Volume 105
Volume 105, August 2023
- Davinder Paul Singh
, Baijnath Kaushik:
CTDN (Convolutional Temporal Based Deep- Neural Network): An Improvised Stacked Hybrid Computational Approach for Anticancer Drug Response Prediction. 107868 - Shriram D. Ranade, Shankar G. Alegaon, Venkatasubramanian Ulaganathan, Soundarya Priya Alexandar, Rohini S. Kavalapure, Jagdish Chand, Sunil S. Jalalpure, D. Vinod:
Design, synthesis, molecular dynamics simulation, MM/GBSA studies and kinesin spindle protein inhibitory evaluation of some 4-aminoquinoline hybrids. 107881 - Alireza Abdi, Masih Hajsaeedi, Mohsen Hooshmand:
Longest common substring in Longest Common Subsequence's solution service: A novel hyper-heuristic. 107882 - Aathithya Diaz, Vigneshwar Ramakrishnan:
Effect of osmolytes on the EcoRI endonuclease: Insights into hydration and protein dynamics from molecular dynamics simulations. 107883 - Sonali Kumari, Ravi Saini, Aditi Bhatnagar, Abha Mishra:
HR-LCMS and evaluation of anti-diabetic activity of Hemidesmus indicus (anantmool): Kinetic study, and molecular modelling approach. 107896 - Kah Keng Wong:
Integrated transcriptomics and proteomics data analysis identifies CDH17 as a key cell surface target in colorectal cancer. 107897 - Didik Priyandoko, Wahyu Widowati, Hanna Sari Widya Kusuma, Ervi Afifah, Cahyaning Riski Wijayanti, Rizal Rizal, Ika Adhani Sholihah, Galuh Wening Permatasari, Anggia Ramadhani, Didik H. Utomo:
Inflammation inhibitory activity of green tea, soybean, and guava extracts during Sars-Cov-2 infection through TNF protein in cytokine storm. 107898 - Della Grace Thomas Parambi, Jong Min Oh, Sunil Kumar, Sachithra Thazhathuveedu Sudevan, Omnia Magdy Hendawy, Mohamed A. Abdelgawad, Arafa Musa, Mohammad M. Al-Sanea, Iqrar Ahmad, Harun Patel, Hoon Kim, Bijo Mathew:
Halogenated class of oximes as a new class of monoamine oxidase-B inhibitors for the treatment of Parkinson's disease: Synthesis, biochemistry, and molecular dynamics study. 107899 - Wanting Yang, Yan Qiang, Wei Wu, Jialong Xin:
Graph-ETMB: A graph neural network-based model for tumour mutation burden estimation. 107900 - Ke Li, Hongwei Wu, Zhenyu Yue, Yu Sun, Chuan Xia:
A convolutional network and attention mechanism-based approach to predict protein-RNA binding residues. 107901 - Hiram Coria-Rodríguez, Soledad Ochoa, Guillermo de Anda-Jáuregui, Enrique Hernández-Lemus:
Drug repurposing for Basal breast cancer subpopulations using modular network signatures. 107902 - Shivani Gupta, Ashok Kumar Dasmahapatra:
Lycopene destabilizes preformed Aβ fibrils: Mechanistic insights from all-atom molecular dynamics simulation. 107903 - Chung-En Ni, Duy-Phuong Doan, Yen-Jung Chiu, Yen-Hua Huang:
TSSUNet-MB - ab initio identification of σ70 promoter transcription start sites in Escherichia coli using deep multitask learning. 107904 - Hanyu Luo, Ye Li, Huan Liu, Pingjian Ding, Ying Yu, Lingyun Luo:
SENet: A deep learning framework for discriminating super- and typical enhancers by sequence information. 107905 - Hui-Qing Wang, Hao-Lin Li, Jia-Le Han, Zhi-Peng Feng, Hong-Xia Deng, Xiao Han:
MMDAE-HGSOC: A novel method for high-grade serous ovarian cancer molecular subtypes classification based on multi-modal deep autoencoder. 107906 - Frangky Sangande, Kurnia Agustini, Krisyanti Budipramana:
Antihyperlipidemic mechanisms of a formula containing Curcuma xanthorrhiza, Sechium edule, and Syzigium polyanthum: In silico and in vitro studies. 107907 - Hany M. Abd El-Lateef, Mai M. Khalaf, Mahmoud Kandeel, Amer A. Amer, Antar A. Abdelhamid, Aly Abdou:
Designing, characterization, biological, DFT, and molecular docking analysis for new FeAZD, NiAZD, and CuAZD complexes incorporating 1-(2-hydroxyphenylazo)- 2-naphthol (H2AZD). 107908 - Lusanda M. Mtetwa, Elliasu Y. Salifu, Calvin A. Omolo, Mahmoud E. S. Soliman, Mbuso Faya:
Halting aberrant DNA methylation via in silico Identification of potent inhibitors of DNMT3B enzyme: Atomistic insights. 107909
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