Lim NM[au] - Search Results

Year	Number of Results
2004	1
2013	1
2014	2
2016	1
2018	3
2019	2
2020	5
2021	1
2022	1

1

Binding Modes and Metabolism of Caffeine.

Jandova Z, Gill SC, Lim NM, Mobley DL, Oostenbrink C. Jandova Z, et al. Among authors: lim nm. Chem Res Toxicol. 2019 Jul 15;32(7):1374-1383. doi: 10.1021/acs.chemrestox.9b00030. Epub 2019 Jun 11. Chem Res Toxicol. 2019. PMID: 31132250 Free PMC article.

2

Enhancing water sampling of buried binding sites using nonequilibrium candidate Monte Carlo.

Bergazin TD, Ben-Shalom IY, Lim NM, Gill SC, Gilson MK, Mobley DL. Bergazin TD, et al. Among authors: lim nm. J Comput Aided Mol Des. 2021 Feb;35(2):167-177. doi: 10.1007/s10822-020-00344-8. Epub 2020 Sep 24. J Comput Aided Mol Des. 2021. PMID: 32968887 Free PMC article.

3

An optimized chemical-genetic method for cell-specific metabolic labeling of RNA.

Nainar S, Cuthbert BJ, Lim NM, England WE, Ke K, Sophal K, Quechol R, Mobley DL, Goulding CW, Spitale RC. Nainar S, et al. Among authors: lim nm. Nat Methods. 2020 Mar;17(3):311-318. doi: 10.1038/s41592-019-0726-y. Epub 2020 Feb 3. Nat Methods. 2020. PMID: 32015544 Free PMC article.

4

Blind prediction of HIV integrase binding from the SAMPL4 challenge.

Mobley DL, Liu S, Lim NM, Wymer KL, Perryman AL, Forli S, Deng N, Su J, Branson K, Olson AJ. Mobley DL, et al. Among authors: lim nm. J Comput Aided Mol Des. 2014 Apr;28(4):327-45. doi: 10.1007/s10822-014-9723-5. Epub 2014 Mar 5. J Comput Aided Mol Des. 2014. PMID: 24595873 Free PMC article. Review.

5

Blind prediction of solvation free energies from the SAMPL4 challenge.

Mobley DL, Wymer KL, Lim NM, Guthrie JP. Mobley DL, et al. Among authors: lim nm. J Comput Aided Mol Des. 2014 Mar;28(3):135-50. doi: 10.1007/s10822-014-9718-2. Epub 2014 Mar 11. J Comput Aided Mol Des. 2014. PMID: 24615156 Free PMC article. Review.

6

Enhancing Side Chain Rotamer Sampling Using Nonequilibrium Candidate Monte Carlo.

Burley KH, Gill SC, Lim NM, Mobley DL. Burley KH, et al. Among authors: lim nm. J Chem Theory Comput. 2019 Mar 12;15(3):1848-1862. doi: 10.1021/acs.jctc.8b01018. Epub 2019 Feb 11. J Chem Theory Comput. 2019. PMID: 30677291 Free PMC article.

7

Fragment Pose Prediction Using Non-equilibrium Candidate Monte Carlo and Molecular Dynamics Simulations.

Lim NM, Osato M, Warren GL, Mobley DL. Lim NM, et al. J Chem Theory Comput. 2020 Apr 14;16(4):2778-2794. doi: 10.1021/acs.jctc.9b01096. Epub 2020 Mar 27. J Chem Theory Comput. 2020. PMID: 32167763 Free PMC article.

8

Sampling Conformational Changes of Bound Ligands Using Nonequilibrium Candidate Monte Carlo and Molecular Dynamics.

Sasmal S, Gill SC, Lim NM, Mobley DL. Sasmal S, et al. Among authors: lim nm. J Chem Theory Comput. 2020 Mar 10;16(3):1854-1865. doi: 10.1021/acs.jctc.9b01066. Epub 2020 Feb 24. J Chem Theory Comput. 2020. PMID: 32058713 Free PMC article.

9

Insights on small molecule binding to the Hv1 proton channel from free energy calculations with molecular dynamics simulations.

Lim VT, Geragotelis AD, Lim NM, Freites JA, Tombola F, Mobley DL, Tobias DJ. Lim VT, et al. Among authors: lim nm. Sci Rep. 2020 Aug 12;10(1):13587. doi: 10.1038/s41598-020-70369-4. Sci Rep. 2020. PMID: 32788614 Free PMC article.

10

Escaping Atom Types in Force Fields Using Direct Chemical Perception.

Mobley DL, Bannan CC, Rizzi A, Bayly CI, Chodera JD, Lim VT, Lim NM, Beauchamp KA, Slochower DR, Shirts MR, Gilson MK, Eastman PK. Mobley DL, et al. Among authors: lim nm. J Chem Theory Comput. 2018 Nov 13;14(11):6076-6092. doi: 10.1021/acs.jctc.8b00640. Epub 2018 Oct 30. J Chem Theory Comput. 2018. PMID: 30351006 Free PMC article.

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