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CytoMAP: A Spatial Analysis Toolbox Reveals Features of Myeloid Cell Organization in Lymphoid Tissues.Caleb R Stoltzfus et al.Cell reports, 31(3), 107523-107523 (2020-04-23) Effect of temperature and pressure on the structure, dynamics, and hydrogen bond properties of liquid N-methylacetamide: a molecular dynamics study.Subrat Kumar Pattanayak et al.The Journal of chemical physics, 134(15), 154506-154506 (2011-04-26) Detection of HIT antibody dependent platelet aggregation using novel surface imprinting approach.Munawar Hussain et al.Talanta, 147, 1-7 (2015-11-26) Anharmonic overtone and combination states of glycine and two model peptides examined by vibrational self-consistent field theory.Kuo Meng et al.Physical chemistry chemical physics : PCCP, 13(6), 2001-2013 (2010-12-22) Intermolecular charge flux as the origin of infrared intensity enhancement upon halogen-bond formation of the peptide group.Hajime Torii The Journal of chemical physics, 133(3), 034504-034504 (2010-07-24) Preferred configurations of peptide-peptide interactions.Upendra Adhikari et al.The journal of physical chemistry. A, 117(2), 489-496 (2013-01-01) Effect of water on solvation structure and dynamics of ions in the peptide bond environment: importance of hydrogen bonding and dynamics of the solvents.Subrat Kumar Pattanayak et al.The journal of physical chemistry. B, 115(45), 13241-13252 (2011-10-07) An exact expression to calculate the derivatives of position-dependent observables in molecular simulations with flexible constraints.Pablo Echenique et al.PloS one, 6(9), e24563-e24563 (2011-09-21) Uptake of Gaseous Alkylamides by Suspended Sulfuric Acid Particles: Formation of Ammonium/Aminium Salts.Hangfei Chen et al.Environmental science & technology, 51(20), 11710-11717 (2017-09-15) Infrared spectroscopy of the amide I mode of N-methylacetamide in solid hydrogen at 2-4 K.Leif O Paulson et al.The journal of physical chemistry. 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B, 115(18), 5392-5401 (2011-01-07) Estimating the carbonyl anharmonic vibrational frequency from affordable harmonic frequency calculations.Aneta Buczek et al.Journal of molecular modeling, 18(6), 2471-2478 (2011-10-22) A method for analyzing the vibrational energy flow in biomolecules in solution.Miguel Angel Soler et al.The Journal of chemical physics, 135(20), 204106-204106 (2011-12-02) Development and validation of transferable amide I vibrational frequency maps for peptides.L Wang et al.The journal of physical chemistry. B, 115(13), 3713-3724 (2011-03-17) Effects of the position and manner of hydration on the stability of solvated N-methylacetamides and the strength of binding between N-methylacetamide and water clusters: a computational study.Xiuchan Xiao et al.Journal of molecular modeling, 18(4), 1389-1399 (2011-07-16) Synthesis and conformational analysis of N-aryl-N-(3-thienyl) acetamides.Ito A, et al. Tetrahedron Letters, 59(25), 2454-2458 (2018) Salting effects on protein components in aqueous NaCl and urea solutions: toward understanding of urea-induced protein denaturation.Weifeng Li et al.The journal of physical chemistry. 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A, 116(1), 347-357 (2011-11-18) Synthesis, structural characterization, and volatility evaluation of zirconium and hafnium amidate complexes.Karunarathne MC, et al. Journal of Organometallic Chemistry, 847(25), 204-212 (2017) Effects of peptide backbone amide-to-ester bond substitution on the cleavage frequency in electron capture dissociation and collision-activated dissociation.Frank Kjeldsen et al.Journal of the American Society for Mass Spectrometry, 22(8), 1441-1452 (2011-09-29)

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