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Michael G. Lerner, Ph.D. - Publications

Affiliations: 
2008 University of Michigan, Ann Arbor, Ann Arbor, MI 
Area:
protein-ligand recognition, protein flexibility, and new methods for computer-aided drug discovery
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10 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

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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