divi venkateswarlu
Affiliations: | 2002-2005 | chemistry | University of North Carolina, Chapel Hill, Chapel Hill, NC |
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| Shearin S, Venkateswarlu D. (2021) Structural insights into the activation of blood coagulation factor XI zymogen by thrombin: A computational molecular dynamics study. Biophysical Chemistry. 281: 106737 |
| Venkateswarlu D. (2019) Structural Insights into the Activation of Blood Coagulation Factor XI Zymogen by Thrombin: A Computational Molecular Dynamics Study Biophysical Journal. 116: 433a-434a |
| Latinović Z, Leonardi A, Kovačič L, et al. (2018) The First Intrinsic Tenase Complex Inhibitor with Serine Protease Structure Offers a New Perspective in Anticoagulant Therapy. Thrombosis and Haemostasis |
| Shearin S, Venkateswarlu D. (2017) Computational analysis of Asp519 and Glu665 mutations of coagulation factor FVIIIa: Implications for enhanced binding affinity of A2-domain. Journal of Molecular Graphics & Modelling. 76: 441-447 |
| Venkateswarlu D. (2014) Structural insights into the interaction of blood coagulation co-factor VIIIa with factor IXa: a computational protein-protein docking and molecular dynamics refinement study. Biochemical and Biophysical Research Communications. 452: 408-14 |
| Venkateswarlu D. (2014) Role of hydrophobic mutations on the binding affinity and stability of blood coagulation factor VIIIa: a computational molecular dynamics and free-energy analysis. Biochemical and Biophysical Research Communications. 450: 735-40 |
| Venkateswarlu D. (2013) A Proposed Solution Structural Model for Human Coagulation Tenase Complex between Factor VIIIa and IXa: A Protein-Protein Docking and MD Refinement Study Biophysical Journal. 104: 665a-666a |
| Venkateswarlu D. (2010) Structural investigation of zymogenic and activated forms of human blood coagulation factor VIII: a computational molecular dynamics study. Bmc Structural Biology. 10: 7 |
| Perera L, Darden TA, Duke RE, et al. (2004) Early unfolding response of a stable protein domain to environmental changes Journal of Physical Chemistry A. 108: 9834-9840 |
| Venkateswarlu D, Duke RE, Perera L, et al. (2003) An all-atom solution-equilibrated model for human extrinsic blood coagulation complex (sTF-VIIa-Xa): a protein-protein docking and molecular dynamics refinement study. Journal of Thrombosis and Haemostasis : Jth. 1: 2577-88 |