Year |
Citation |
Score |
2018 |
Hirmke A, Dua M, Early CJ, Maxson PF, Mujtaba M, Noureddine M, Mudra Rakshasa A, Carlson HA, Lerner MG. Correlated Motions in Several Variants of the DHFR-NADPH Complex Biophysical Journal. 114: 234a. DOI: 10.1016/J.Bpj.2017.11.1302 |
0.514 |
|
2017 |
Earley CJ, Maxson PF, Murda Rakshasa A, Carlson HA, Lerner MG. Correlated Motions in the DHFR-NADPH Complex Biophysical Journal. 112: 498a. DOI: 10.1016/J.Bpj.2016.11.2695 |
0.541 |
|
2014 |
Pickard FC, Miller BT, Schalk V, Lerner MG, Woodcock HL, Brooks BR. Web-based computational chemistry education with CHARMMing II: Coarse-grained protein folding. Plos Computational Biology. 10: e1003738. PMID 25058338 DOI: 10.1371/Journal.Pcbi.1003738 |
0.367 |
|
2010 |
Knight JD, Lerner MG, Marcano-Velázquez JG, Pastor RW, Falke JJ. Single molecule diffusion of membrane-bound proteins: window into lipid contacts and bilayer dynamics. Biophysical Journal. 99: 2879-87. PMID 21044585 DOI: 10.1016/J.Bpj.2010.08.046 |
0.344 |
|
2010 |
Lerner MG, Pastor RW. Membrane Diffusion of Tethered DPPC and Tethered PIP3-Bound Protein Systems Biophysical Journal. 98: 385a. DOI: 10.1016/J.Bpj.2009.12.2076 |
0.326 |
|
2008 |
Lerner MG, Meagher KL, Carlson HA. Automated clustering of probe molecules from solvent mapping of protein surfaces: new algorithms applied to hot-spot mapping and structure-based drug design. Journal of Computer-Aided Molecular Design. 22: 727-36. PMID 18679808 DOI: 10.1007/S10822-008-9231-6 |
0.637 |
|
2007 |
Lerner MG, Bowman AL, Carlson HA. Incorporating dynamics in E. coli dihydrofolate reductase enhances structure-based drug discovery. Journal of Chemical Information and Modeling. 47: 2358-65. PMID 17877338 DOI: 10.1021/Ci700167N |
0.606 |
|
2007 |
Bowman AL, Lerner MG, Carlson HA. Protein flexibility and species specificity in structure-based drug discovery: dihydrofolate reductase as a test system. Journal of the American Chemical Society. 129: 3634-40. PMID 17335207 DOI: 10.1021/Ja068256D |
0.602 |
|
2006 |
Meagher KL, Lerner MG, Carlson HA. Refining the multiple protein structure pharmacophore method: consistency across three independent HIV-1 protease models. Journal of Medicinal Chemistry. 49: 3478-84. PMID 16759090 DOI: 10.1021/Jm050755M |
0.637 |
|
2005 |
Hu L, Benson ML, Smith RD, Lerner MG, Carlson HA. Binding MOAD (Mother Of All Databases). Proteins. 60: 333-40. PMID 15971202 DOI: 10.1002/Prot.20512 |
0.644 |
|
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