Mike Pitman
University of Arizona(US)University of North Carolina at Greensboro(US)
Publications by Year
Research Areas
Receptor Mechanisms and Signaling, Protein Structure and Dynamics, Parallel Computing and Optimization Techniques, Neuroscience and Neuropharmacology Research, Computational Drug Discovery Methods
Most-Cited Works
- → Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 2. Example Applications to Alanine Dipeptide and a β-Hairpin Peptide(2004)169 cited
- → Early Experience with Scientific Applications on the Blue Gene/L Supercomputer(2005)17 cited
- → Molecular Dynamics Methodologies for Probing Cannabinoid Ligand/Receptor Interaction(2017)11 cited
- → Comparative Molecular Moment Analysis (CoMMA)(2005)9 cited
- → Molecular Moment Similarity Between Several Nucleoside Analogs of Thymidine and Thymidine(1999)8 cited
- → Molecular moment similarity between clozapine and substituted [(4-phenylpiperazinyl)-methyl] benzamides: Selective dopamine D4 agonists(1998)5 cited
- → Characterizing the Motion of W6.48 in the Active State of a GPCR(2012)3 cited
- → Activation of GPCR Rhodopsin Investigated by Solid-State NMR Spectroscopy(2017)2 cited
- → Atomic Level Description of GPCR Activation Revealed by Microsecond Time Scale Molecular Dynamics(2009)1 cited