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Use of Crystallography and Molecular Modeling for the Inhibition of the Botulinum Neurotoxin A Protease

Lewis Turner, Alexander Lund Nielsen, Lucy Lin, Antonio J. Campedelli, Nicholas Silvaggi, Jason Chen, Amanda E. Wakefield, Karen N. Allen, Kim janda

Version 1 posted 08 June 2021

409

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Agriculture and Food Chemistry

Working Paper

Effect of Ethanol Treatment on Lycopene Extraction yield

Nam Kyong-il, KIM rak-chon, Kang chang-hyok, Lee song-nam, Ryom sok-hun

Version 1 posted 26 February 2018

837

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Biological and Medicinal Chemistry

Working Paper

Bioinspired Thiophosphorodichloridate Reagents for Chemoselective Histidine Bioconjugation

Shang Jia, Christopher Chang

Version 1 posted 25 October 2018

1,253

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Inorganic Chemistry

Working Paper

Ammonia as Proton Conducting Medium Confined in Porous Materials

Dae-Woon Lim, Hiromu Tsukada, Akihito Shigematsu, Teppei Yamada, Kazuya Otsubo, Alexander E. Khudozhitkov, Alexander G. Stepanov, Daniil I. Kolokolov, Mitsuhiko Maesato, Hiroshi Kitagawa

Version 1 posted 26 November 2018

759

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2

Citations

Catalysis

Working Paper

Cascade Aerobic Selective Oxidation over Contiguous Dual Catalyst Beds in Continuous Flow

Lee J. Durndell, Mark A. Isaacs, Karen Wilson, Adam F. Lee

Version 1 posted 02 July 2018

612

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Analytical Chemistry

Working Paper

A Simple Algorithm for Despiking Raman Spectra

Darren Whitaker, Kevin Hayes

Version 2 posted 29 June 2018

2,436

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Organometallic Chemistry

Working Paper

Catalytic Alkyne Arylation Using Amines as Traceless Directing Groups

Jung-Woo Park, Bubwoong Kang, Vy M. Dong

Version 1 posted 03 May 2018

976

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Theoretical and Computational Chemistry

Working Paper

Chimera: Enabling Hierarchy Based Multi-Objective Optimization for Self-Driving Laboratories

Florian Häse, Loic Roch, Alan Aspuru-Guzik

Version 1 posted 30 April 2018

1,692

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Physical Chemistry

Working Paper

Synthesis of RNA nucleotides in plausible prebiotic conditions from ab initio computer simulations

Andrea Pérez-Villa, A. Marco Saitta, Thomas Georgelin, Jean-François Lambert, François Guyot, Marie-Christine Maurel, Fabio Pietrucci

Version 4 posted 27 April 2018

1,815

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Theoretical and Computational Chemistry

Working Paper

Large–Scale Computational Screening of Molecular Organic Semiconductors Using Crystal Structure Prediction

Jack Yang, Sandip De, Joshua E Campbell, Sean Li, Michele Ceriotti, Graeme Day

Version 2 posted 27 April 2018

1,294

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Use of Crystallography and Molecular Modeling for the Inhibition of the Botulinum Neurotoxin A Protease

Effect of Ethanol Treatment on Lycopene Extraction yield

Bioinspired Thiophosphorodichloridate Reagents for Chemoselective Histidine Bioconjugation

Ammonia as Proton Conducting Medium Confined in Porous Materials

Cascade Aerobic Selective Oxidation over Contiguous Dual Catalyst Beds in Continuous Flow

A Simple Algorithm for Despiking Raman Spectra

Catalytic Alkyne Arylation Using Amines as Traceless Directing Groups

Chimera: Enabling Hierarchy Based Multi-Objective Optimization for Self-Driving Laboratories

Synthesis of RNA nucleotides in plausible prebiotic conditions from ab initio computer simulations

Large–Scale Computational Screening of Molecular Organic Semiconductors Using Crystal Structure Prediction