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Jian-Ping Hu, Hong-Qiu He, Dian-Yong Tang, Guo-Feng Sun, Yuan-Qin Zhang, Jing Fan & Shan Chang. (2013) Study on the interactions between diketo-acid inhibitors and prototype foamy virus integrase-DNA complex via molecular docking and comparative molecular dynamics simulation methods. Journal of Biomolecular Structure and Dynamics 31:7, pages 734-747.
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Subba Rao, ManojV. Ramachandran & J.S. Bajaj. (2006)
In Silico Structure-Based Design of a Potent and Selective Small Peptide Inhibitor of Protein Tyrosine Phosphatase 1B, A Novel Therapeutic Target for Obesity and Type 2 Diabetes Mellitus: A Computer Modeling Approach. Journal of Biomolecular Structure and Dynamics 23:4, pages 377-384.
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Articles from other publishers (6)
N. Arul Murugan, K. Muruga Poopathi Raja & N. T. Saraswathi. 2021. Antiviral Drug Discovery and Development. Antiviral Drug Discovery and Development
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Pooja Balasaheb Shinde, Shovonlal Bhowmick, Etidal Alfantoukh, Pritee Chunarkar Patil, Saikh Mohammad Wabaidur, Rupesh V. Chikhale & Md Ataul Islam. (2020) De novo design based identification of potential HIV-1 integrase inhibitors: A pharmacoinformatics study. Computational Biology and Chemistry 88, pages 107319.
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Brian R. White, Carston R. Wagner, Donald G. Truhlar & Elizabeth A. Amin. (2008) Molecular Modeling of Geometries, Charge Distributions, and Binding Energies of Small, Druglike Molecules Containing Nitrogen Heterocycles and Exocyclic Amino Groups in the Gas Phase and in Aqueous Solution. Journal of Chemical Theory and Computation 4:10, pages 1718-1732.
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Gita Subba Rao & Manoj Kumar. (2008) Structure-Based Design of a Potent and Selective Small Peptide Inhibitor of Mycobacterium tuberculosis 6-Hydroxymethyl-7, 8-Dihydropteroate Synthase: A Computer Modelling Approach. Chemical Biology & Drug Design 71:6, pages 540-545.
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Bahram Hemmateenejad, S. Mohammad Hossein Tabaei & Fatemeh Namvaran. (2005) Computer-aided design of potential anti-HIV-1 non-nucleoside reverse transcriptase inhibitors by contraction of β-ring in TIBO derivatives. Journal of Molecular Structure: THEOCHEM 732:1-3, pages 39-45.
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Chaya S. Rapp & Rena M. Pollack. (2005) Crystal packing effects on protein loops. Proteins: Structure, Function, and Bioinformatics 60:1, pages 103-109.
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