Monica H. Lamm

Affiliations: 
Chemical and Biological Engineering Iowa State University, Ames, IA, United States 
Area:
Chemical Engineering
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"Monica Lamm"
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Publications

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Yan S, Peck JM, Ilgu M, et al. (2020) Sampling Performance of Multiple Independent Molecular Dynamics Simulations of an RNA Aptamer. Acs Omega. 5: 20187-20201
Ilgu M, Yan S, Khounlo RM, et al. (2019) Common Secondary and Tertiary Structural Features of Aptamer-Ligand Interaction Shared by RNA Aptamers with Different Primary Sequences. Molecules (Basel, Switzerland). 24
Pranami G, Lamm MH. (2015) Estimating error in diffusion coefficients derived from molecular dynamics simulations. Journal of Chemical Theory and Computation. 11: 4586-92
Markutsya S, Lamm MH. (2014) A coarse-graining approach for molecular simulation that retains the dynamics of the all-atom reference system by implementing hydrodynamic interactions. The Journal of Chemical Physics. 141: 174107
Ilgu M, Fulton DB, Yennamalli RM, et al. (2014) An adaptable pentaloop defines a robust neomycin-B RNA aptamer with conditional ligand-bound structures. Rna (New York, N.Y.). 20: 815-24
Pruitt MM, Lamm MH, Coffman CR. (2013) Molecular dynamics simulations on the Tre1 G protein-coupled receptor: exploring the role of the arginine of the NRY motif in Tre1 structure. Bmc Structural Biology. 13: 15
Ilgu M, Wang T, Lamm MH, et al. (2013) Investigating the malleability of RNA aptamers. Methods (San Diego, Calif.). 63: 178-87
Bhattacharya P, Kim SH, Chen P, et al. (2012) Dendrimer-Fullerenol Soft-Condensed Nanoassembly. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 116: 15775-15781
Kim SH, Lamm MH. (2012) Multiscale modeling for host-guest chemistry of dendrimers in solution Polymers. 4: 463-485
Markutsya S, Kholod YA, Devarajan A, et al. (2012) A coarse-grained model for β-d-glucose based on force matching Theoretical Chemistry Accounts. 131: 1-15
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