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Conformational analysis of piperazine and piperidine analogs of GBR 12909: stochastic approach to evaluating the effects of force fields and solvent
Authors:Deepangi Pandit  William Roosma  Milind Misra  Kathleen M Gilbert  William J Skawinski  Carol A Venanzi
Institution:(1) Department of Chemistry and Environmental Science, New Jersey Institute of Technology, 323 King Blvd., Newark, NJ 07102-1982, USA;(2) Department of Computer Science, New Jersey Institute of Technology, 323 King Blvd., Newark, NJ 07102-1982, USA;(3) Present address: BioMaPS Institute for Quantitative Biology, Rutgers, the State University of New Jersey, 610 Taylor Road, Piscataway, NJ 08854-8087, USA;(4) Present address: Multiscale Dynamic Materials Modeling Department, Sandia National Laboratories, Albuquerque, NM 87185-1413, USA;
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