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A computer-aided drug design approach to discover tumour suppressor p53 protein activators for colorectal cancer therapy |
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| Rui P.S. Patrício, Paula A. Videira, Florbela Pereira |
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| Bioorganic & Medicinal Chemistry. 2022; 53: 116530 |
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Searching for potential inhibitors of SARS-COV-2 main protease using supervised learning and perturbation calculations |
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| Trung Hai Nguyen, Nguyen Minh Tam, Mai Van Tuan, Peng Zhan, Van V. Vu, Duong Tuan Quang, Son Tung Ngo |
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| Chemical Physics. 2022; : 111709 |
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Biotechnological Innovations from Ocean: Transpiring Role of Marine Drugs in Management of Chronic Disorders |
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| Saurabh Bhatia, Rashita Makkar, Tapan Behl, Aayush Sehgal, Sukhbir Singh, Mahesh Rachamalla, Vasudevan Mani, Muhammad Shahid Iqbal, Simona Gabriela Bungau |
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| Molecules. 2022; 27(5): 1539 |
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Plant Metabolites as SARS-CoV-2 Inhibitors Candidates: In Silico and In Vitro Studies |
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| Alberto Jorge Oliveira Lopes, Gustavo Pereira Calado, Yuri Nascimento Fróes, Sandra Alves de Araújo, Lucas Martins França, Antonio Marcus de Andrade Paes, Sebastião Vieira de Morais, Cláudia Quintino da Rocha, Cleydlenne Costa Vasconcelos |
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| Pharmaceuticals. 2022; 15(9): 1045 |
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Microgravity protein crystallization for drug development: a bold example of public sector entrepreneurship |
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| Troy J. Scott, Nicholas S. Vonortas |
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| The Journal of Technology Transfer. 2021; 46(5): 1442 |
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DockOnSurf: A Python Code for the High-Throughput Screening of Flexible Molecules Adsorbed on Surfaces |
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| Carles Martí, Sarah Blanck, Ruben Staub, Sophie Loehlé, Carine Michel, Stephan N. Steinmann |
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| Journal of Chemical Information and Modeling. 2021; 61(7): 3386 |
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The application of machine learning techniques to innovative antibacterial discovery and development |
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| Mateus Sá Magalhães Serafim, Thales Kronenberger, Patrícia Rufino Oliveira, Antti Poso, Káthia Maria Honório, Bruno Eduardo Fernandes Mota, Vinícius Gonçalves Maltarollo |
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| Expert Opinion on Drug Discovery. 2020; 15(10): 1165 |
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Quantitative structure–activity relationship: promising advances in drug discovery platforms |
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| Tao Wang,Mian-Bin Wu,Jian-Ping Lin,Li-Rong Yang |
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| Expert Opinion on Drug Discovery. 2015; 10(12): 1283 |
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Pharmacophore based drug designing of plant metabolite axillarin from Inula britannica against native HIV1-protease |
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| Dhivya, S. and Suresh Kumar, C. and Vijayakumar, B. and Rethavathi, J. and Karthik Ananth, M. and Jaynthy, C. |
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| International Journal of Pharma and Bio Sciences. 2012; 3(3): B977-B986 |
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