| Structural comparison of DNA polymerase architecture suggests a nucleotide gateway to the polymerase active site S Wu, WA Beard, LG Pedersen, SH Wilson Chemical reviews 114 (5), 2759-2774, 2014 | 53 | 2014 |
| Warfarin and vitamin K epoxide reductase: a molecular accounting for observed inhibition S Wu, X Chen, DY Jin, DW Stafford, LG Pedersen, JK Tie Blood, The Journal of the American Society of Hematology 132 (6), 647-657, 2018 | 48 | 2018 |
| Theory of microemulsion glasses S Wu, H Westfahl Jr, J Schmalian, PG Wolynes Chemical physics letters 359 (1-2), 1-7, 2002 | 30 | 2002 |
| Effect of ligand torsion number on the AutoDock mediated prediction of protein-ligand binding affinity DK Sriramulu, S Wu, SG Lee Journal of Industrial and Engineering Chemistry 83, 359-365, 2020 | 29 | 2020 |
| Eckol as a Potential Therapeutic against Neurodegenerative Diseases Targeting Dopamine D3/D4 Receptors P Paudel, SH Seong, S Wu, S Park, HA Jung, JS Choi Marine drugs 17 (2), 108, 2019 | 27 | 2019 |
| A revisit to the one form kinetic model of prothrombinase CJ Lee, S Wu, C Eun, LG Pedersen Biophysical chemistry 149 (1-2), 28-33, 2010 | 23 | 2010 |
| High resolution approach to the native state ensemble kinetics and thermodynamics S Wu, PI Zhuravlev, GA Papoian Biophysical journal 95 (12), 5524-5532, 2008 | 23 | 2008 |
| A hetero-dimer model for concerted action of vitamin K carboxylase and vitamin K reductase in vitamin K cycle S Wu, S Liu, CH Davis, DW Stafford, JD Kulman, LG Pedersen Journal of theoretical biology 279 (1), 143-149, 2011 | 22 | 2011 |
| Importance of protein kinase and its inhibitor: a review P Theivendren, S Kunjiappan, YM Hegde, S Vellaichamy, M Gopal, ... Protein kinases-promis. Targets anticancer drug research. IntechOpen Series …, 2021 | 21 | 2021 |
| A proposed ternary complex model of prothrombinase with prothrombin: protein–protein docking and molecular dynamics simulations CJ Lee, S Wu, LG Pedersen Journal of Thrombosis and Haemostasis 9 (10), 2123-2126, 2011 | 21 | 2011 |
| Recent estimates of the structure of the factor VIIa (FVIIa)/tissue factor (TF) and factor Xa (FXa) ternary complex CJ Lee, V Chandrasekaran, S Wu, RE Duke, LG Pedersen Thrombosis research 125, S7-S10, 2010 | 21 | 2010 |
| Perspectives on high-throughput ligand/protein docking with martini MD simulations PCT Souza, V Limongelli, S Wu, SJ Marrink, L Monticelli Frontiers in Molecular Biosciences 8, 657222, 2021 | 20 | 2021 |
| A model for the unique role of factor Va A2 domain extension in the human ternary thrombin-generating complex JY Shim, CJ Lee, S Wu, LG Pedersen Biophysical chemistry 199, 46-50, 2015 | 18 | 2015 |
| Computing free energies of protein conformations from explicit solvent simulations PI Zhuravlev, S Wu, DA Potoyan, M Rubinstein, GA Papoian Methods 52 (1), 115-121, 2010 | 18 | 2010 |
| Solution of local-field equations for self-generated glasses S Wu, J Schmalian, G Kotliar, PG Wolynes Physical Review B 70 (2), 024207, 2004 | 18 | 2004 |
| Towards design of drugs and delivery systems with the Martini coarse-grained model LR Kjølbye, GP Pereira, A Bartocci, M Pannuzzo, S Albani, A Marchetto, ... QRB discovery 3, e19, 2022 | 13 | 2022 |
| Molecular dynamic simulations of the binary complex of human tissue factor (TF1‐242) and factor VIIa (TF1‐242/FVIIa) on a 4: 1 POPC/POPS lipid bilayer CJ Lee, S Wu, LJ Bartolotti, LG Pedersen Journal of Thrombosis and Haemostasis 10 (11), 2402-2405, 2012 | 13 | 2012 |
| Network approach of the conformational change of c-Src, a tyrosine kinase, by molecular dynamics simulation HJ Yoon, S Lee, SJ Park, S Wu Scientific reports 8 (1), 5673, 2018 | 12 | 2018 |
| Molecular dynamics simulation of cytotoxicity of graphene nanosheets to blood-coagulation protein BC Jo, HJ Yoon, MR Ok, S Wu Biointerphases 12 (1), 2017 | 10 | 2017 |
| Quantum-based machine learning and AI models to generate force field parameters for drug-like small molecules SK Mudedla, A Braka, S Wu Frontiers in Molecular Biosciences 9, 1002535, 2022 | 9 | 2022 |
