Year |
Citation |
Score |
2021 |
Ploetz EA, Karunaweera S, Bentenitis N, Chen F, Dai S, Gee MB, Jiao Y, Kang M, Kariyawasam NL, Naleem N, Weerasinghe S, Smith PE. Kirkwood-Buff-Derived Force Field for Peptides and Proteins: Philosophy and Development of KBFF20. Journal of Chemical Theory and Computation. PMID 33878263 DOI: 10.1021/acs.jctc.1c00075 |
0.558 |
|
2019 |
Manandhar A, Chakraborty K, Tang PK, Kang M, Zhang P, Cui H, Loverde SM. Rational Coarse Grained Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes. The Journal of Physical Chemistry. B. PMID 31749360 DOI: 10.1021/Acs.Jpcb.9B07417 |
0.341 |
|
2018 |
Kang M, Chakraborty K, Loverde SM. Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes. Journal of Chemical Information and Modeling. PMID 29856610 DOI: 10.1021/Acs.Jcim.8B00193 |
0.364 |
|
2017 |
Lin YA, Kang M, Chen WC, Ou YC, Cheetham AG, Wu PH, Wirtz D, Loverde SM, Cui H. Isomeric control of the mechanical properties of supramolecular filament hydrogels. Biomaterials Science. 6: 216-224. PMID 29214247 DOI: 10.1039/C7Bm00722A |
0.358 |
|
2017 |
Kang M, Cui H, Loverde SM. Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filaments. Soft Matter. PMID 28905963 DOI: 10.1039/C7Sm00943G |
0.339 |
|
2017 |
Manandhar A, Kang M, Chakraborty K, Tang PK, Loverde SM. Molecular simulations of peptide amphiphiles. Organic & Biomolecular Chemistry. PMID 28853474 DOI: 10.1039/C7Ob01290J |
0.435 |
|
2016 |
Kang M, Zhang P, Cui H, Loverde SM. - Stacking Mediated Chirality in Functional Supramolecular Filaments. Macromolecules. 49: 994-1001. PMID 30792552 DOI: 10.1021/Acs.Macromol.5B02148 |
0.385 |
|
2015 |
Kang M, Cui H, Loverde SM. Molecular Modeling of Self-Assembly of Anticancer Drug Amphiphiles Biophysical Journal. 108: 316a-317a. DOI: 10.1016/J.Bpj.2014.11.1721 |
0.312 |
|
2015 |
Kang M, Loverde SM. Multiscale Simulation of Concentration-Dependant Interaction of Hydrophobic Drug with Cell Membrane Biophysical Journal. 108: 245a. DOI: 10.1016/J.Bpj.2014.11.1359 |
0.302 |
|
2014 |
Kang M, Loverde S. Molecular Modeling of Paclitaxel Interacting with Membranes Biophysical Journal. 106: 801a. DOI: 10.1016/J.Bpj.2013.11.4390 |
0.306 |
|
2013 |
Kumar EA, Chen Q, Kizhake S, Kolar C, Kang M, Chang CE, Borgstahl GE, Natarajan A. The paradox of conformational constraint in the design of Cbl(TKB)-binding peptides. Scientific Reports. 3: 1639. PMID 23572190 DOI: 10.1038/Srep01639 |
0.398 |
|
2012 |
Huang YM, Kang M, Chang CE. Mechanistic insights into phosphopeptide--BRCT domain association: preorganization, flexibility, and phosphate recognition. The Journal of Physical Chemistry. B. 116: 10247-58. PMID 22857521 DOI: 10.1021/Jp305028D |
0.366 |
|
2010 |
Kang M, Smith PE. A Pairwise Preferential Interaction Model for Understanding Peptide Aggregation. International Journal of Thermophysics. 31: 793-804. PMID 20694045 DOI: 10.1007/S10765-009-0694-Z |
0.547 |
|
2009 |
Kang M, Perera A, Smith PE. Comment on "Can existing models quantitatively describe the mixing behavior of acetone with water" [J. Chem. Phys. 130, 124516 (2009)]. The Journal of Chemical Physics. 131: 157101; author reply. PMID 20568888 DOI: 10.1063/1.3248018 |
0.422 |
|
2009 |
Basel MT, Dani RK, Kang M, Pavlenok M, Chikan V, Smith PE, Niederweis M, Bossmann SH. Direct observation of gold nanoparticle assemblies with the porin MspA on mica. Acs Nano. 3: 462-6. PMID 19236086 DOI: 10.1021/Nn800786P |
0.389 |
|
2008 |
Kang M, Smith PE. Kirkwood-Buff theory of four and higher component mixtures. The Journal of Chemical Physics. 128: 244511. PMID 18601352 DOI: 10.1063/1.2943318 |
0.471 |
|
2008 |
Dani RK, Kang M, Kalita M, Smith PE, Bossmann SH, Chikan V. MspA Porin-Gold Nanoparticle Assemblies: Enhanced Binding through a Controlled Cysteine Mutation. Nano Letters. 8: 1229-36. PMID 18318505 DOI: 10.1021/Nl072658H |
0.384 |
|
2008 |
Pierce V, Kang M, Aburi M, Weerasinghe S, Smith PE. Recent applications of Kirkwood-Buff theory to biological systems. Cell Biochemistry and Biophysics. 50: 1-22. PMID 18043873 DOI: 10.1007/S12013-007-9005-0 |
0.649 |
|
2007 |
Kang M, Smith PE. Preferential interaction parameters in biological systems by Kirkwood–Buff theory and computer simulation Fluid Phase Equilibria. 256: 14-19. DOI: 10.1016/J.Fluid.2006.11.003 |
0.557 |
|
2006 |
Kang M, Smith PE. A Kirkwood-Buff derived force field for amides. Journal of Computational Chemistry. 27: 1477-85. PMID 16823811 DOI: 10.1002/Jcc.20441 |
0.523 |
|
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