المؤلفون: Paul, Tania, Bhardwaj, Prashant, Mondal, Abhijit, Bandyopadhyay, Tarun Kanti, Mahata, Nibedita, Bhunia, Biswanath^{Aff5, IDs12010023044269_cor6}

المصدر: Applied Biochemistry and Biotechnology. 195(12):7236-7254

المؤلفون: Zakaria Bouchouireb, Damien Olivier-Jimenez, Titouan Jaunet-Lahary, Steeve H. Thany, Jean-Yves Le Questel

المصدر: Ecotoxicology and Environmental Safety, Vol 281, Iss , Pp 116582- (2024)

مصطلحات موضوعية: Benchmark, Molecular docking, Autodock, Ledock, CDOCKER, AChBPs, Environmental pollution, TD172-193.5, Environmental sciences, GE1-350

وصف الملف: electronic resource

Relation: http://www.sciencedirect.com/science/article/pii/S0147651324006584; https://doaj.org/toc/0147-6513

URL الوصول: https://doaj.org/article/3766600ed36e40198113435dde7ffd68

المؤلفون: Fetian MH, Al-Balas QA

المصدر: Advances and Applications in Bioinformatics and Chemistry, Vol Volume 17, Pp 21-32 (2024)

مصطلحات موضوعية: glo-i, cdocker, zinc binding group, tetrazole ring, structure-based drug design., Biology (General), QH301-705.5, Biochemistry, QD415-436

وصف الملف: electronic resource

Relation: https://www.dovepress.com/unraveling-potential-glyoxalase-i-inhibitors-utilizing-structure-based-peer-reviewed-fulltext-article-AABC; https://doaj.org/toc/1178-6949

URL الوصول: https://doaj.org/article/d35a2e39e2884ab68b5d62cba857f44c

المؤلفون: Wu, Yujin, Brooks III, Charles L.^{Aff1, Aff2, IDs10822022004723_cor2}

المصدر: Journal of Computer-Aided Molecular Design: Incorporating Perspectives in Drug Discovery and Design. 36(8):563-574

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المؤلفون: Palemaplli, Uma Maheswari Devi^Aff13, Mathakala, Vani^Aff13

المساهمون: Kacprzyk, Janusz, Series Editor^Aff1, Gomide, Fernando, Advisory Editor^Aff2, Kaynak, Okyay, Advisory Editor^Aff3, Liu, Derong, Advisory Editor^Aff4, Pedrycz, Witold, Advisory Editor^Aff5, Polycarpou, Marios M., Advisory Editor^Aff6, Rudas, Imre J., Advisory Editor^Aff7, Wang, Jun, Advisory Editor^Aff8, Jyothi, S., editor^Aff9, Mamatha, D. M., editor^Aff10, Zhang, Yu-Dong, editor^Aff11, Raju, K. Srujan, editor^Aff12

المصدر: Proceedings of the 2nd International Conference on Computational and Bio Engineering : CBE 2020. 215:229-237

المؤلفون: Ding, Xinqiang, Hayes, Ryan L, Vilseck, Jonah Z, Charles, Murchtricia K, Brooks, Charles L

المصدر: Journal of Computer-Aided Molecular Design. 32(1)

مصطلحات موضوعية: Medicinal and Biomolecular Chemistry, Chemical Sciences, Benzimidazoles, Binding Sites, Computer-Aided Design, Crystallography, X-Ray, Drug Design, Drug Discovery, Humans, Isoxazoles, Ligands, Molecular Docking Simulation, Protein Binding, Protein Conformation, Receptors, Cytoplasmic and Nuclear, Spiro Compounds, Sulfonamides, Thermodynamics, CDOCKER, D3R, Drug design data resources, Free energy calculation, Protein-ligand docking, dynamics, Theoretical and Computational Chemistry, Medicinal & Biomolecular Chemistry, Medicinal and biomolecular chemistry, Theoretical and computational chemistry

وصف الملف: application/pdf

URL الوصول: https://escholarship.org/uc/item/88b7t3w7

المؤلفون: Zhang, Yanbo, Hu, Meiying, Guohua Zhong, Shaohua Chen

المصدر: 2011 International Symposium on Water Resource and Environmental Protection Water Resource and Environmental Protection (ISWREP), 2011 International Symposium on. 4:3020-3023 May, 2011

Relation: 2011 International Symposium on Water Resource and Environmental Protection (ISWREP)

المؤلفون: Vani, Mathakala^Aff9, Ritesh Siddhartha Reddy, Narem^Aff10, Uma Maheswari Devi, Palempalli^Aff9

المساهمون: Tsihrintzis, George A., Series Editor^Aff1, Virvou, Maria, Series Editor^Aff2, Jain, Lakhmi C., Series Editor^Aff3, Jyothi, S., editor^Aff4, Mamatha, D. M., editor^Aff5, Satapathy, Suresh Chandra, editor^Aff6, Raju, K. Srujan, editor^Aff7, Favorskaya, Margarita N., editor^Aff8

المصدر: Advances in Computational and Bio-Engineering : Proceeding of the International Conference on Computational and Bio Engineering, 2019, Volume 1. 15:491-498

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