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Publication search results
found 3,414 matches
- 2024
- Parveen Abdulhaniff, Penislusshiyan Sakayanathan, Chitra Loganathan, Ancy Iruthayaraj, Ramesh Thiyagarajan, Palvannan Thayumanavan:
Mammalian maltase-glucoamylase and sucrase-isomaltase inhibitory effects of Artocarpus heterophyllus: An in vitro and in silico approach. Comput. Biol. Chem. 110: 108052 (2024) - Mazumder Adhish, I. Manjubala:
Probing the effects of single point mutations in the GKWWRPS motif on the PNAIG motif within Loop 2 of sclerostin (SOST) using in-silico techniques. Comput. Biol. Chem. 112: 108173 (2024) - Muhammad Bilal Afridi, Haseeba Sardar, Goncagül Serdaroglu, Syed Wadood Ali Shah, Khalaf F. Alsharif, Haroon Khan:
SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives. Comput. Biol. Chem. 112: 108153 (2024) - Imad Ahmad, Fazle Rabbi, Amna Nisar, Zaheer Ul-Haq, Alamgir Khan:
In vitro-in silico pharmacology and chemistry of Stercularin, isolated from Sterculia diversifolia. Comput. Biol. Chem. 109: 108008 (2024) - Akash Ajay, Tina Begum, Ajay Arya, Krishan Kumar, Shandar Ahmad:
Global and local genomic features together modulate the spontaneous single nucleotide mutation rate. Comput. Biol. Chem. 112: 108107 (2024) - Saba Ali, Aamir Aman, Kowit Hengphasatporn, Lipika Oopkaew, Bunyaporn Todee, Ryo Fujiki, Ryuhei Harada, Yasuteru Shigeta, Kuakarun Krusong, Kiattawee Choowongkomon, Warinthorn Chavasiri, Peter Wolschann, Panupong Mahalapbutr, Thanyada Rungrotmongkol:
Evaluating solubility, stability, and inclusion complexation of oxyresveratrol with various β-cyclodextrin derivatives using advanced computational techniques and experimental validation. Comput. Biol. Chem. 112: 108111 (2024) - Aziz Arzine, Oussama Abchir, Mohammed Chalkha, Khalid Chebbac, Yassine Rhazi, Najoua Barghady, Imane Yamari, Abdelfattah EL Moussaoui, Asmae Nakkabi, Mohammed A. Awadallah, Mohamed Bakhouch, Samir Chtita, Mohamed EL Yazidi:
Design, synthesis, In-vitro, In-silico and DFT studies of novel functionalized isoxazoles as antibacterial and antioxidant agents. Comput. Biol. Chem. 108: 107993 (2024) - Belma Aslim, Serap Nigdelioglu Dolanbay, Sahra Setenay Baran:
Exploring allocryptopine as a neuroprotective agent against oxidative stress-induced neural apoptosis via Akt/GSK-3β/tau pathway modulation. Comput. Biol. Chem. 112: 108144 (2024) - Mohamed Abd El Aziz, Abdelghani Dahou, Ahmad O. Aseeri, Ahmed A. Ewees, Mohammed Abdulaziz Aide Al-qaness, Rehab Ali Ibrahim:
Cross vision transformer with enhanced Growth Optimizer for breast cancer detection in IoMT environment. Comput. Biol. Chem. 111: 108110 (2024) - Krishanu Das Baksi, Vatsala Pokhrel, Anand Eruvessi Pudavar, Sharmila S. Mande, Bhusan K. Kuntal:
BactInt: A domain driven transfer learning approach for extracting inter-bacterial associations from biomedical text. Comput. Biol. Chem. 109: 108012 (2024) - Suvankar Banerjee, Sandeep Jana, Tarun Jha, Balaram Ghosh, Nilanjan Adhikari:
An assessment of crucial structural contributors of HDAC6 inhibitors through fragment-based non-linear pattern recognition and molecular dynamics simulation approaches. Comput. Biol. Chem. 110: 108051 (2024) - Othman A. Baothman, Ehab M. M. Ali, Salman Bakr Hosawi, Emadeldin Hassan E. Konozy, Isam M. Abu Zeid, Abrar Ahmad, Hisham N. Altayb:
Multi-targeted therapeutic potential of stigmasterol from the Euphorbia ammak plant in treating lung and breast cancer. Comput. Biol. Chem. 110: 108037 (2024) - Bikash Baruah, Manash Pratim Dutta, Subhasish Banerjee, Dhruba K. Bhattacharyya:
EnsemBic: An effective ensemble of biclustering to identify potential biomarkers of esophageal squamous cell carcinoma. Comput. Biol. Chem. 110: 108090 (2024) - Debadrita Basu, Shubhra Ghosh Dastidar:
Molecular Dynamics and Machine Learning reveal distinguishing mechanisms of Competitive Ligands to perturb α,β-Tubulin. Comput. Biol. Chem. 108: 108004 (2024) - Kunal Bhattacharya, Shikha Mahato, Satyendra Deka, Nongmaithem Randhoni Chanu, Amit Kumar Shrivastava, Pukar Khanal:
Netting into the Sophoretin pool: An approach to trace GSTP1 inhibitors for reversing chemoresistance. Comput. Biol. Chem. 108: 107981 (2024) - Bhawna, Sunil Kumar, Parvin Kumar, Ashwani Kumar:
Correlation intensity index-index of ideality of correlation: A hyphenated target function for furtherance of MAO-B inhibitory activity assessment. Comput. Biol. Chem. 108: 107975 (2024) - Shlok Bodke, Nachiket Joshi, Rajasekhar Reddy Alavala, Divya Suares:
In silico exploration of CB2 receptor agonist in the management of neuroinflammatory conditions by pharmacophore modeling. Comput. Biol. Chem. 110: 108049 (2024) - Jenner Bonanata:
The role of the active site lysine residue on FAD reduction by NADPH in glutathione reductase. Comput. Biol. Chem. 110: 108075 (2024) - Oliviero Carugo:
Accuracy of AlphaFold models: Comparison with short N O contacts in atomic resolution protein crystal structures. Comput. Biol. Chem. 110: 108069 (2024) - Vanessa de Melo Cavalcanti-Dantas, Brenda Fernandes, Pedro Henrique Lopes Ferreira Dantas, Glaucielle Ramalho Uchoa, Andrei Félix Mendes, Waldecir Oliveira de Araújo Júnior, Lúcio Roberto Cançado Castellano, Ana Isabel Vieira Fernandes, Luiz Ricardo Goulart, Renato Antônio dos Santos Oliveira, Priscilla Anne Castro de Assis, Joelma Rodrigues De Souza, Clarice Neuenschwander Lins de Morais:
Differential epitope prediction across diverse circulating variants of SARS-COV-2 in Brazil. Comput. Biol. Chem. 112: 108139 (2024) - Bharath Kumar Chagaleti, Shantha Kumar B., Anjana G. V., Rajakrishnan Rajagopal, Ahmed Alfarhan, Jesu Arockiaraj, Muthu Kumaradoss Kathiravan, S. Karthick Raja Namasivayam:
Targeting cyclin-dependent kinase 2 CDK2: Insights from molecular docking and dynamics simulation - A systematic computational approach to discover novel cancer therapeutics. Comput. Biol. Chem. 112: 108134 (2024) - Lihua Chen, Zhenkang Hu, Yuzhi Rong, Bao Lou:
Deep2Pep: A deep learning method in multi-label classification of bioactive peptide. Comput. Biol. Chem. 109: 108021 (2024) - Yuqi Chen, Juan Liu, Peng Jiang, Yu Jin:
A novel multilevel iterative training strategy for the ResNet50 based mitotic cell classifier. Comput. Biol. Chem. 110: 108092 (2024) - Rupesh V. Chikhale, Heba Taha M. Abdelghani, Hemchandra Deka, Atul Darasing Pawar, Pritee Chunarkar Patil, Shovonlal Bhowmick:
Machine learning assisted methods for the identification of low toxicity inhibitors of Enoyl-Acyl Carrier Protein Reductase (InhA). Comput. Biol. Chem. 110: 108034 (2024) - Bahar Çiftçi, Ramazan Tekin:
Prediction of viral families and hosts of single-stranded RNA viruses based on K-Mer coding from phylogenetic gene sequences. Comput. Biol. Chem. 112: 108114 (2024) - Jia-Lin Cui, Hua Li, Qi He, Bin-Yan Jin, Zhe Liu, Xiao-Ming Zhang, Li Zhang:
Integrating classic AI and agriculture: A novel model for predicting insecticide-likeness to enhance efficiency in insecticide development. Comput. Biol. Chem. 112: 108113 (2024) - Zuxi Cui, Fredrick R. Schumacher:
Small-group originating model: Optimized individual-level GWAS simulation featured by SLiM and using open-access data. Comput. Biol. Chem. 112: 108147 (2024) - Pranab Das, Dilwar Hussain Mazumder:
K1K2NN: A novel multi-label classification approach based on neighbors for predicting COVID-19 drug side effects. Comput. Biol. Chem. 110: 108066 (2024) - Abhichandan Das, Sanchaita Rajkhowa, Subrata Sinha, Magdi E. A. Zaki:
Unveiling potential repurposed drug candidates for Plasmodium falciparum through in silico evaluation: A synergy of structure-based approaches, structure prediction, and molecular dynamics simulations. Comput. Biol. Chem. 110: 108048 (2024) - Ankur Datta, Neethu George, Tejaswini Koppolu, Udhaya Kumar. S, R. Bithia, Hatem Zayed, George Priya Doss. C:
Unraveling the intricate physiological processes dysregulated in CHD-affected and Dan-Lou tablet-treated individuals. Comput. Biol. Chem. 112: 108151 (2024)
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