Michael G. Lerner
Michael G. Lerner
Associate Professor, Earlham College Department of Physics and Astronomy
Verified email at earlham.edu - Homepage
Cited by
Cited by
Binding MOAD (mother of all databases)
L Hu, ML Benson, RD Smith, MG Lerner, HA Carlson
Proteins: Structure, Function, and Bioinformatics 60 (3), 333-340, 2005
Single molecule diffusion of membrane-bound proteins: window into lipid contacts and bilayer dynamics
JD Knight, MG Lerner, JG Marcano-Velázquez, RW Pastor, JJ Falke
Biophysical journal 99 (9), 2879-2887, 2010
Determination of biomembrane bending moduli in fully atomistic simulations
ZA Levine, RM Venable, MC Watson, MG Lerner, JE Shea, RW Pastor, ...
Journal of the American Chemical Society 136 (39), 13582-13585, 2014
Lipid and Peptide Diffusion in Bilayers: The Saffman–Delbrück Model and Periodic Boundary Conditions
RM Venable, HI Ingólfsson, MG Lerner, BS Perrin Jr, BA Camley, ...
The Journal of Physical Chemistry B 121 (15), 3443-3457, 2017
Protein flexibility and species specificity in structure-based drug discovery: dihydrofolate reductase as a test system
AL Bowman, MG Lerner, HA Carlson
Journal of the American Chemical Society 129 (12), 3634-3640, 2007
APBS plugin for PyMOL
MG Lerner, HA Carlson
Ann Arbor: University of Michigan 522, 2006
Strong influence of periodic boundary conditions on lateral diffusion in lipid bilayer membranes
BA Camley, MG Lerner, RW Pastor, FLH Brown
The Journal of chemical physics 143 (24), 12B604_1, 2015
Refining the multiple protein structure pharmacophore method: Consistency across three independent HIV-1 protease models
KL Meagher, MG Lerner, HA Carlson
Journal of medicinal chemistry 49 (12), 3478-3484, 2006
Incorporating dynamics in E. coli dihydrofolate reductase enhances structure-based drug discovery
MG Lerner, AL Bowman, HA Carlson
Journal of chemical information and modeling 47 (6), 2358-2365, 2007
An expanded universe of cancer targets
WC Hahn, JS Bader, TP Braun, A Califano, PA Clemons, BJ Druker, ...
Cell 184 (5), 1142-1155, 2021
APBS plugin for PyMOL. University of Michigan
MG Lerner, HA Carlson
Ann Arbor 7, 2006
Automated clustering of probe molecules from solvent mapping of protein surfaces: new algorithms applied to hot-spot mapping and structure-based drug design
MG Lerner, KL Meagher, HA Carlson
Journal of computer-aided molecular design 22 (10), 727-736, 2008
Web-based computational chemistry education with CHARMMing II: Coarse-grained protein folding
FC Pickard IV, BT Miller, V Schalk, MG Lerner, HL Woodcock III, ...
PLoS computational biology 10 (7), e1003738, 2014
Molecular dynamics investigations of Z [WC] DNA and its potential role in the B to Z-DNA transition
A Rai, ME Bush, A Gracic, J Kim, MG Lerner, AK Seewald, BL Yee
Biophysical Journal 110 (3), 404a, 2016
Protein synthesis inhibitor omacetaxine is effective against hepatocellular carcinoma
L Li, G Halpert, MG Lerner, H Hu, P Dimitrion, MJ Weiss, J He, ...
JCI insight, 2021
Defining the invasive gene signature using patient derived pancreatic cancer organoids
YJ Jeong, MG Lerner, Y Ge, H Knutsdottir, B Navarro-Serer, ...
Cancer Research 80 (16 Supplement), 368-368, 2020
Correlated Motions in Several Variants of the DHFR-NADPH Complex
A Hirmke, M Dua, CJ Early, PF Maxson, M Mujtaba, M Noureddine, ...
Biophysical Journal 114 (3), 234a, 2018
Improved Sampling in Molecular Dynamic Studies of Z [WC]-DNA and the B to Z-DNA Transition
S Salekin, M Bush, A Gracic, A Imamovic, AA Khoja, J Kim, LT Nguyen, ...
Biophysical Journal 114 (3), 89a, 2018
Improved Sampling in Molecular Dynamics Studies of DNA and the B To Z [WC] To Z-DNA Transition
LT Nguyen, A Rai, ME Bush, A Gracic, AA Khoja, J Kim, S Pun, ...
Biophysical Journal 112 (3), 70a, 2017
Correlated Motions in the DHFR-NADPH Complex
CJ Earley, PF Maxson, AM Rakshasa, HA Carlson, MG Lerner
Biophysical Journal 112 (3), 498a, 2017
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