Year |
Citation |
Score |
2021 |
Shearin S, Venkateswarlu D. Structural insights into the activation of blood coagulation factor XI zymogen by thrombin: A computational molecular dynamics study. Biophysical Chemistry. 281: 106737. PMID 34923393 DOI: 10.1016/j.bpc.2021.106737 |
0.335 |
|
2019 |
Venkateswarlu D. Structural Insights into the Activation of Blood Coagulation Factor XI Zymogen by Thrombin: A Computational Molecular Dynamics Study Biophysical Journal. 116: 433a-434a. DOI: 10.1016/J.Bpj.2018.11.2335 |
0.335 |
|
2018 |
Latinović Z, Leonardi A, Kovačič L, Koh CY, Šribar J, Bakija AT, Venkateswarlu D, Kini RM, Križaj I. The First Intrinsic Tenase Complex Inhibitor with Serine Protease Structure Offers a New Perspective in Anticoagulant Therapy. Thrombosis and Haemostasis. PMID 30235482 DOI: 10.1016/J.Toxicon.2018.11.328 |
0.34 |
|
2017 |
Shearin S, Venkateswarlu D. 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. PMID 28780303 DOI: 10.1016/J.Jmgm.2017.07.023 |
0.352 |
|
2014 |
Venkateswarlu D. 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. PMID 25157807 DOI: 10.1016/J.Bbrc.2014.08.078 |
0.418 |
|
2014 |
Venkateswarlu D. 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. PMID 24952158 DOI: 10.1016/J.Bbrc.2014.06.043 |
0.374 |
|
2013 |
Venkateswarlu D. 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. DOI: 10.1016/J.Bpj.2012.11.3674 |
0.362 |
|
2010 |
Venkateswarlu D. Structural investigation of zymogenic and activated forms of human blood coagulation factor VIII: a computational molecular dynamics study. Bmc Structural Biology. 10: 7. PMID 20184747 DOI: 10.1186/1472-6807-10-7 |
0.312 |
|
2004 |
Perera L, Darden TA, Duke RE, Venkateswarlu D, Pedersen LG. Early unfolding response of a stable protein domain to environmental changes Journal of Physical Chemistry A. 108: 9834-9840. DOI: 10.1021/Jp048385L |
0.322 |
|
2003 |
Venkateswarlu D, Duke RE, Perera L, Darden TA, Pedersen LG. 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. PMID 14750502 DOI: 10.1111/J.1538-7836.2003.00421.X |
0.409 |
|
2002 |
Venkateswarlu D, Krishnaswamy S, Darden TA, Pedersen LG. Three-dimensional solution structure of Tropidechis carinatus venom extract trocarin: a structural homologue of Xa and prothrombin activator. Journal of Molecular Modeling. 8: 302-13. PMID 12483230 DOI: 10.1007/S00894-002-0099-4 |
0.383 |
|
2002 |
Venkateswarlu D, Perera L, Darden T, Pedersen LG. Structure and dynamics of zymogen human blood coagulation factor X. Biophysical Journal. 82: 1190-206. PMID 11867437 DOI: 10.1016/S0006-3495(02)75476-3 |
0.403 |
|
1999 |
Venkateswarlu D, Leszczynski J. Py*Pu·Py Type Triplexes with Modified Bases: Ab Initio SCF-MO Studies toward Improved DNA Recognition The Journal of Physical Chemistry A. 103: 3489-3494. DOI: 10.1021/Jp9843508 |
0.329 |
|
1999 |
Venkateswarlu D, Ferguson DM. Effects of C2'-Substitution on arabinonucleic acid structure and conformation Journal of the American Chemical Society. 121: 5609-5610. DOI: 10.1021/Ja990870K |
0.301 |
|
1998 |
Venkateswarlu D, Leszczynski J. Tautomeric equilibria in 8-oxopurines: implications for mutagenicity. Journal of Computer-Aided Molecular Design. 12: 373-82. PMID 9777495 DOI: 10.1023/A:1008067110965 |
0.302 |
|
1998 |
Venkateswarlu D, Leszczynski J. Tautomerism and Proton Transfer in 6-Selenoguanine: A Post Hartree−Fock Level ab Initio SCF-MO Investigation The Journal of Physical Chemistry A. 102: 6161-6166. DOI: 10.1021/Jp980573M |
0.316 |
|
1997 |
Venkateswarlu D, Lyngdoh R. Mutagenic significance of proton acidities in methylated guanine and thymine bases and deoxynucleosides: a theoretical study Journal of Molecular Structure: Theochem. 393: 151-161. DOI: 10.1016/S0166-1280(96)04847-6 |
0.348 |
|
1995 |
Venkateswarlu D, Lyngdoh RHD. Structural, steric and energetic requirements for induction of base substitutional mutations by methylated guanines and thymines Journal of the Chemical Society-Perkin Transactions 1. 839-846. DOI: 10.1039/P29950000839 |
0.313 |
|
Show low-probability matches. |