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Publication search results
found 378 matches
- 2024
- Linh Thuy Hoang, Tuan Duc Nguyen, Hieu Trung Nguyen, Huong Thi Thu Phung, Dao Thanh Tran:
Herbal bioactive compounds as promising inhibitors of p37 in monkeypox virus: a computational approach. Int. J. Comput. Biol. Drug Des. 16(1): 56-70 (2024) - Radha Krishna Jana, Dharmpal Singh, Saikat Maity, Hrithik Paul, Ankush Mallick, Sayani Ghatak, Saurav Mallik, Mingqiang Wang:
Public perception analysis on COVID-19 tweets using hybridised method. Int. J. Comput. Biol. Drug Des. 16(1): 19-41 (2024) - S. Omid Komari, Adam P. Klausner, Paul H. Ratz, John E. Speich:
A model for the roles of actin and myosin in adjustable preload tension and acute length adaptation. Int. J. Comput. Biol. Drug Des. 16(1): 71-92 (2024) - Yury Lisnyak, Artur Martynov, Boris Farber:
Molecular dynamics simulation of the interactions of antimicrobial peptides with phospholipids of the inner membrane of gram-negative bacteria. Int. J. Comput. Biol. Drug Des. 16(1): 42-55 (2024) - Endik Deni Nugroho, Ahmad Misbakhus Sururi, Reza Ardiansyah, Dwi Anggorowati Rahayu, Roisatul Ainiyah, Amang Fathurrohman, Zainul Ahwan, Muhammad Dayat, Mulyono Wibisono, Fatit Rahmat Aji, Kasiman:
Potential of the flavonoid compounds of Ageratum conyzoides as candidates for the treatment of foot-mouth-diseases (FMD) in livestock animals: a bioinformatics approach. Int. J. Comput. Biol. Drug Des. 16(1): 1-18 (2024) - 2023
- R. Balamurugan, Pushkar Nahar, Suyash Agarwal, S. P. Raja:
Triclustering of gene expression microarray data using a hybrid bio-inspired approach. Int. J. Comput. Biol. Drug Des. 15(5): 430-444 (2023) - Milon Biswas, Atanu Shome, Prodipta Promit Mukherjee, Loveleen Gaur, Zhongming Zhao:
SMLBT: secure machine learning and blockchain-based telemedicine model for the remote areas of developing countries. Int. J. Comput. Biol. Drug Des. 15(6): 503-517 (2023) - Sumanta Prasad Chand, Sandip Debnath, Mehdi Rahimi, Shampa Purakayastha, Sanghamitra Rout:
Genetic variability, correlation, diversity, path coefficients and principal component analysis in Indian mustard. Int. J. Comput. Biol. Drug Des. 15(6): 445-462 (2023) - Ali Adel Dawood:
Simulate the agarose gel of the receptor binding domain in Omicron's spike protein inserted into the pGEM®-T Easy vector using SpeI and SacI restriction enzymes. Int. J. Comput. Biol. Drug Des. 15(6): 518-526 (2023) - Pawan Gupta, Swati Gupta, Sukrat Sinha, Shanthy Sundaram, Vishnu K. Sharma, Anjana Munshi:
In silico phytochemical repurposing of natural molecules as entry inhibitors against RBD of the spike protein of SARS-CoV-2 using molecular docking studies. Int. J. Comput. Biol. Drug Des. 15(4): 267-288 (2023) - Kavita Joshi, Shradheya R. R. Gupta, Shubham Verma, Rakesh Sharma, Sameer Qureshi, Mansoor Ali Syed, Vandana Nunia:
Virtual screening of plant phytochemicals to discover potent Janus kinase-1 inhibitors against severe COVID-19 and sepsis. Int. J. Comput. Biol. Drug Des. 15(5): 391-411 (2023) - Chaitra Mallasandra Krishnappa, Pratishtha Rai, Ayesha Zeba, Anjali D. Ganjiwale:
Residue interaction network analysis and molecular dynamics simulation of 6K viroporin: Chikungunya virus channel proteins. Int. J. Comput. Biol. Drug Des. 15(5): 412-429 (2023) - Anjali Kuruvilla, B. Jayanthi:
Random forest with SMOTE and ensemble feature selection for cervical cancer diagnosis. Int. J. Comput. Biol. Drug Des. 15(4): 289-315 (2023) - Satyendra Nath Mandal, Subhranil Mustafi, Sanket Dan, Pritam Ghosh, Dilip Kumar Hajra, Santanu Banik, Shyamal Naskar:
EyeRIS: image-based identification of goats using Iris. Int. J. Comput. Biol. Drug Des. 15(6): 480-502 (2023) - M. Suriya Priyadharsini, J. G. R. Sathiaseelan:
Advanced DEEPCNN breast cancer mammogram image detection and classification with butterfly optimisation algorithm. Int. J. Comput. Biol. Drug Des. 15(5): 357-376 (2023) - Ch. Taraka Ramarao, Ishwarya Bammidi, Manasa Banala, Kundansai Balaga, Pavani Cheekati, Yamani Busa:
Assessment and validation of emulgel-based salicylic acid formulation development for drug release and optimisation by statistical design. Int. J. Comput. Biol. Drug Des. 15(6): 463-479 (2023) - Clayton Fernando Rencilin, Joseph Christina Rosy, Krishnan Sundar:
Generation of 2D-QSAR and pharmacophore models for fishing better anti-leishmanial therapeutics. Int. J. Comput. Biol. Drug Des. 15(4): 316-335 (2023) - M. Swathi, Rajeshkannan Regunathan, Suresh Kumar Nagarajan:
A review on speech organ diseases and cancer detection using artificial intelligence. Int. J. Comput. Biol. Drug Des. 15(4): 336-356 (2023) - A. Selin Vironicka, J. G. R. Sathiaseelan:
A unique noise detector developed for the filtering of X-ray images of bone fractures. Int. J. Comput. Biol. Drug Des. 15(5): 377-390 (2023) - 2022
- Swati Adhikari, Parthajit Roy:
A geometry based approach to compare five metal binding sites on biomolecular structures. Int. J. Comput. Biol. Drug Des. 15(1): 1-29 (2022) - Lokesh Kumar Agarwal:
In silico analysis of multiple targets (HER2 receptor and DNA) inhibition by natural isoquinoline derivatives for breast cancer treatment. Int. J. Comput. Biol. Drug Des. 15(3): 155-171 (2022) - Krishn Kumar Agrawal, Yogesh Murti:
A computational approach against dengue virus type 2 nonstructural protein (NS1) form using hepatoprotective plant secondary metabolites. Int. J. Comput. Biol. Drug Des. 15(2): 96-122 (2022) - Michael Kofi Ahenkan, Emmanuel S. Adabor, Kwaku F. Darkwah:
Determination of relationships among cancer-related genes using Bayesian networks. Int. J. Comput. Biol. Drug Des. 15(2): 139-154 (2022) - Abdellatif Bouayyadi, Aissam El Aliani, Yassine Kasmi, Ahmed Moussaif, Abdelhalim Mesfioui, El Mokhtar Essassi, Mohammed El Mzibri:
Molecular docking of an antianxiety drug molecule "3-[2-(1H-Benzimidazol-2-ylsulfan-yl) eth-yl]-1, 3-oxazolidin-2-one". Int. J. Comput. Biol. Drug Des. 15(1): 30-42 (2022) - Ashik Chhetri, Moloy Roy, Aditi Gangopadhyay, Achintya Saha, Puja Mishra, Amit Kumar Halder, Souvik Basak:
Modelling and molecular dynamics simulation of novel anticancer ligand for restructuring mutant P53 into wild type. Int. J. Comput. Biol. Drug Des. 15(2): 77-95 (2022) - Elhadi E. Elamir:
An optimal procedure using six mathematical models to control Tribolium castaneum exposed to some essential plant oils. Int. J. Comput. Biol. Drug Des. 15(1): 43-59 (2022) - Ruoxian Huang, Ruoya Huang, Yongsheng Bai:
Computational identification of personal genetic variants in an identical twin sisters' family. Int. J. Comput. Biol. Drug Des. 15(2): 123-138 (2022) - Manoj T. Joy, B. Priestly Shan, Geevarghese Titus:
Restoration of dental radiographs corrupted by quantum noise via a noise-adaptive sub-global weighted sum of radiometrically similar pixels. Int. J. Comput. Biol. Drug Des. 15(3): 249-266 (2022) - Uttam A. More, Shruti Damania, Parth Desai, Vishalsinh Chauhan, Drashti Dhaduk, Kashish Desai, Malleshappa N. Noolvi:
Exploring the molecular structural requirements of Withania somnifera (Ashwagandha) as human acetylcholinesterase inhibitors using molecular modelling studies. Int. J. Comput. Biol. Drug Des. 15(3): 172-194 (2022) - Sarmishta Mukhopadhyay, Sayak Ganguli, Santanu Chakrabarti:
Exploring the functions and interactions of undeciphered proteins from Shigella flexneri. Int. J. Comput. Biol. Drug Des. 15(1): 60-75 (2022)
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