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Publication search results
found 9 matches
- 2022
- Debadrita Basu, Sarmistha Majumdar, Nishita Mandal, Shubhra Ghosh Dastidar:
Mechanisms of influence of the microtubule over-stabilizing ligands on the structure and intrinsic dynamics of α, β-Tubulin. Comput. Biol. Chem. 96: 107617 (2022) - Ping Chen, Jingfang Wang, Xintian Xu, Yuping Li, Yan Zhu, Xuan Li, Ming Li, Pei Hao:
Molecular dynamic simulation analysis of SARS-CoV-2 spike mutations and evaluation of ACE2 from pets and wild animals for infection risk. Comput. Biol. Chem. 96: 107613 (2022) - Neng-Yao Goh, Muhammad Fazril Mohamad Razif, Yeannie Hui-Yeng Yap, Chyan Leong Ng, Shin-Yee Fung:
In silico analysis and characterization of medicinal mushroom cystathionine beta-synthase as an angiotensin converting enzyme (ACE) inhibitory protein. Comput. Biol. Chem. 96: 107620 (2022) - Shanshan Liu, Wenjuan Tian, Burong Li:
Integrative bioinformatics analysis the clinical value of KMT5A in different subtypes of lung cancer. Comput. Biol. Chem. 96: 107603 (2022) - Sravan Kumar Miryala, Sudha Ramaiah:
Cellular and molecular level host-pathogen interactions in Francisella tularensis: A microbial gene network study. Comput. Biol. Chem. 96: 107601 (2022) - Halit Muglu, Mustafa Akin, M. Serdar Çavus, Hasan Yakan, Neslihan Saki, Emre Güzel:
Exploring of antioxidant and antibacterial properties of novel 1, 3, 4-thiadiazole derivatives: Facile synthesis, structural elucidation and DFT approach to antioxidant characteristics. Comput. Biol. Chem. 96: 107618 (2022) - Jibran Sualeh Muhammad, Ruqaiyyah Siddiqui, Naveed Ahmed Khan:
SARS-CoV-2: Can sunlight exposure reduce the risk of developing severe consequences of COVID-19? Comput. Biol. Chem. 96: 107602 (2022) - Marko Popovic:
Atom counting method for determining elemental composition of viruses and its applications in biothermodynamics and environmental science. Comput. Biol. Chem. 96: 107621 (2022) - Farzin Sohraby, Hassan Aryapour:
Reconstruction of the binding pathway of an anti-HIV drug, Indinavir, in complex with the HTLV-1 protease using unaggregated unbiased molecular dynamics simulation. Comput. Biol. Chem. 96: 107616 (2022)
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