D. Venkateswarlu

发表

Effects of C2'-Substitution on arabinonucleic acid structure and conformation

D. Ferguson, D. Venkateswarlu, 1999 .

The First Intrinsic Tenase Complex Inhibitor with Serine Protease Structure Offers a New Perspective in Anticoagulant Therapy

R. Kini, C. Koh, Lidija Kovačič, 2018, Thrombosis and Haemostasis.

Structural properties of DNA:RNA duplexes containing 2'-O-methyl and 2'-S-methyl substitutions: a molecular dynamics investigation.

M. Manoharan, D. Ferguson, K. Lind, 1999, Nucleic acids research.

Structure and dynamics of zymogen human blood coagulation factor X.

T. Darden, L. Pedersen, L. Perera, 2002, Biophysical journal.

Computational analysis of Asp519 and Glu665 mutations of coagulation factor FVIIIa: Implications for enhanced binding affinity of A2-domain.

D. Venkateswarlu, Shenna M Shearin, Shenna Shearin, 2017, Journal of molecular graphics & modelling.

Structural investigation of zymogenic and activated forms of human blood coagulation factor VIII: a computational molecular dynamics study

D. Venkateswarlu, 2010, BMC Structural Biology.

Mutagenic significance of proton acidities in methylated guanine and thymine bases and deoxynucleosides: a theoretical study

R. Lyngdoh, D. Venkateswarlu, 1997 .

Structural, steric and energetic requirements for induction of base substitutional mutations by methylated guanines and thymines

R. Lyngdoh, D. Venkateswarlu, 1995 .

Prototropic Equilibria in 4-Thiouracil: A Combined Spectroscopic and ab Initio SCF-MO Investigation

J. Leszczynski, Y. Morozov, D. Venkateswarlu, 1998 .

Proton transfer reactions of nucleic acid bases: A semiempirical molecular orbital study

R. Lyngdoh, D. Venkateswarlu, 1995, Proceedings / Indian Academy of Sciences.

Tautomerism and Proton Transfer in 6-Selenoguanine: A Post Hartree−Fock Level ab Initio SCF-MO Investigation

Jerzy Leszczynski, Divi Venkateswarlu, J. Leszczynski, 1998 .

What causes the enhancement of activity of factor VIIa by tissue factor?

R. Duke, L. Perera, L. G. Pedersen, 2006, Journal of thrombosis and haemostasis : JTH.

An all‐atom solution‐equilibrated model for human extrinsic blood coagulation complex (sTF–VIIa–Xa): a protein–protein docking and molecular dynamics refinement study

T. Darden, L. Perera, L. G. Pedersen, 2003, Journal of thrombosis and haemostasis : JTH.

Deglycosylation of alkylated nucleosides: a molecular orbital study

R. Lyngdoh, D. Venkateswarlu, 1997 .

Tautomeric equilibria in 8-oxopurines: Implications for mutagenicity

Jerzy Leszczynski, Divi Venkateswarlu, J. Leszczynski, 1998, J. Comput. Aided Mol. Des..

A semi-empirical SCF-MO study on the base-pairing properties of 8-oxopurines: Significance for mutagenicity.

M. Bansal, D. Venkateswarlu, R. H. Duncan, 1997 .

Structural insights into the interaction of blood coagulation co-factor VIIIa with factor IXa: a computational protein-protein docking and molecular dynamics refinement study.

D. Venkateswarlu, 2014, Biochemical and biophysical research communications.

Role of hydrophobic mutations on the binding affinity and stability of blood coagulation factor VIIIa: a computational molecular dynamics and free-energy analysis.

D. Venkateswarlu, 2014, Biochemical and biophysical research communications.

Structural insights into the activation of blood coagulation factor XI zymogen by thrombin: A computational molecular dynamics study.

D. Venkateswarlu, Shenna Shearin, 2021, Biophysical chemistry.