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Disambiguation of "Bayly, Christopher I."

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Shaping suvorexant: application of experimental and theoretical methods for driving synthetic designs.

, , , , , , , , and . Journal of Computer-Aided Molecular Design, 28 (1): 5-12 (2014)

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Christopher Mehlich University of Stuttgart

I. Steinwart

Christopher Braun University of Stuttgart

I. Dudic

Christopher Groll University of Stuttgart

 

Other publications of authors with the same name

Efficient calculation of SAMPL4 hydration free energies using OMEGA, SZYBKI, QUACPAC, and Zap TK., , , , , and . Journal of Computer-Aided Molecular Design, 28 (3): 289-298 (2014)Solvated Interaction Energy (SIE) for Scoring Protein-Ligand Binding Affinities, 1. Exploring the Parameter Space., , , , , , , , , and 1 other author(s). Journal of Chemical Information and Modeling, 47 (1): 122-133 (2007)Application of the Multimolecule and Multiconformational RESP Methodology to Biopolymers: Charge Derication for DNA, RNA, and Proteins., , , and . Journal of Computational Chemistry, 16 (11): 1357-1376 (1995)Evaluating Virtual Screening Methods: Good and Bad Metrics for the "Early Recognition" Problem., and . Journal of Chemical Information and Modeling, 47 (2): 488-508 (2007)Fast, efficient generation of high-quality atomic charges. AM1-BCC model: I. Method., , , and . Journal of Computational Chemistry, 21 (2): 132-146 (2000)GLARE: A New Approach for Filtering Large Reagent Lists in Combinatorial Library Design Using Product Properties., and . Journal of Chemical Information and Modeling, 46 (4): 1536-1548 (2006)Fast, efficient generation of high-quality atomic charges. AM1-BCC model: II. Parameterization and validation., , and . Journal of Computational Chemistry, 23 (16): 1623-1641 (2002)Consensus bond-charge increments fitted to electrostatic potential or field of many compounds: Application to MMFF94 training set., , and . Journal of Computational Chemistry, 20 (14): 1495-1516 (1999)Using electronic polarization from the internal continuum (EPIC) for intermolecular interactions., , , , , and . Journal of Computational Chemistry, 31 (4): 811-824 (2010)Shaping suvorexant: application of experimental and theoretical methods for driving synthetic designs., , , , , , , , and . Journal of Computer-Aided Molecular Design, 28 (1): 5-12 (2014)