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Journal of Applied Crystallography|June 30, 2021
The advanced treatment of hydrogen bonding in quantum crystallographyLorraine A Malaspina, Alessandro Genoni, Dylan Jayatilaka, et al.
RSC Advances|November 9, 2018
Computer aided design of FtsZ targeting oligopeptides†Stefano Pieraccini, Stefano Rendine, Chacko Jobichen, et al.
Nature Chemistry|March 8, 2011
In silico design of tubulin-targeted antimitotic peptidesStefano Pieraccini, Giorgio Saladino, Graziella Cappelletti, et al.
Plos One|July 24, 2014
Synthesis, crystal structure and biological activity of 2-hydroxyethylammonium salt of p-aminobenzoic acidManuela E Crisan, Paulina Bourosh, Massimo E Maffei, et al.
Amino Acids|November 30, 2019
On-resin multicomponent 1,3-dipolar cycloaddition of cyclopentanone-proline enamines and sulfonylazides as an efficient tool for the synthesis of amidino depsipeptide mimicsRaffaella Bucci, Federico Dapiaggi, Helena Macut, et al.
The Journal of Chemical Physics|April 1, 2023
The effects of experimentally obtained electron correlation and polarization on electron densities and exchange-correlation potentialsEmanuel Hupf, Florian Kleemiss, Tobias Borrmann, et al.
Physical Chemistry Chemical Physics : PCCP|November 13, 2018
On the molecular optical nonlinearity of halogen-bond-forming azobenzenesMatti Virkki, Anthony Maurice, Alessandra Forni, et al.
Acta Chimica Slovenica|April 15, 2021
Molecular Dynamics Simulations of p97 Including Covalent, Allosteric and ATP-competitive InhibitorsStefano Rendine, Christian Orrenius, Federico Dapiaggi, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 3, 2016
Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between PhenylalaninesArianna Bertolani, Andrea Pizzi, Lisa Pirrie, et al.
Dalton Transactions (Cambridge, England : 2003)|October 18, 2019
Complementary bonding analysis of the N-Si interaction in pentacoordinated silicon compounds using quantum crystallographyMalte Fugel, Maksym V Ponomarenko, Maxie F Hesse, et al.
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