Literature DB >> 32271572

Molecular Perception for Visualization and Computation: The Proxima Library.

Federico Lazzari1, Andrea Salvadori1, Giordano Mancini1, Vincenzo Barone1.   

Abstract

Proxima is a molecular perception library designed with a double purpose: to be used with immersive molecular viewers (thus providing any required feature not supported by third party libraries) and to be integrated in workflow managers thus providing the functionalities needed for the first steps of molecular modeling studies. It thus stands at the boundary between visualization and computation. The purpose of the present article is to provide a general introduction to the first release of Proxima, describe its most significant features, and highlight its performance by means of some case studies. The current version of Proxima is available for evaluation purposes at https://bitbucket.org/sns-smartlab/proxima/src/master/.

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Year:  2020        PMID: 32271572      PMCID: PMC7997373          DOI: 10.1021/acs.jcim.0c00076

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  13 in total

1.  Toward Learned Chemical Perception of Force Field Typing Rules.

Authors:  Camila Zanette; Caitlin C Bannan; Christopher I Bayly; Josh Fass; Michael K Gilson; Michael R Shirts; John D Chodera; David L Mobley
Journal:  J Chem Theory Comput       Date:  2018-12-24       Impact factor: 6.006

2.  Development and testing of a general amber force field.

Authors:  Junmei Wang; Romain M Wolf; James W Caldwell; Peter A Kollman; David A Case
Journal:  J Comput Chem       Date:  2004-07-15       Impact factor: 3.376

3.  Charge Model 5: An Extension of Hirshfeld Population Analysis for the Accurate Description of Molecular Interactions in Gaseous and Condensed Phases.

Authors:  Aleksandr V Marenich; Steven V Jerome; Christopher J Cramer; Donald G Truhlar
Journal:  J Chem Theory Comput       Date:  2012-02-03       Impact factor: 6.006

4.  Atom Types Independent Molecular Mechanics Method for Predicting the Conformational Energy of Small Molecules.

Authors:  Zhaomin Liu; Stephen J Barigye; Moeed Shahamat; Paul Labute; Nicolas Moitessier
Journal:  J Chem Inf Model       Date:  2018-01-05       Impact factor: 4.956

5.  Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality.

Authors:  Marta Martino; Andrea Salvadori; Federico Lazzari; Lorenzo Paoloni; Surajit Nandi; Giordano Mancini; Vincenzo Barone; Sergio Rampino
Journal:  J Comput Chem       Date:  2020-02-14       Impact factor: 3.376

6.  Accurate prediction of bulk properties in hydrogen bonded liquids: amides as case studies.

Authors:  Marina Macchiagodena; Giordano Mancini; Marco Pagliai; Vincenzo Barone
Journal:  Phys Chem Chem Phys       Date:  2016-09-14       Impact factor: 3.676

7.  CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations.

Authors:  Sandeep Patel; Charles L Brooks
Journal:  J Comput Chem       Date:  2004-01-15       Impact factor: 3.376

8.  Open Babel: An open chemical toolbox.

Authors:  Noel M O'Boyle; Michael Banck; Craig A James; Chris Morley; Tim Vandermeersch; Geoffrey R Hutchison
Journal:  J Cheminform       Date:  2011-10-07       Impact factor: 5.514

9.  Immersive virtual reality in computational chemistry: Applications to the analysis of QM and MM data.

Authors:  Andrea Salvadori; Gianluca Del Frate; Marco Pagliai; Giordano Mancini; Vincenzo Barone
Journal:  Int J Quantum Chem       Date:  2016-07-13       Impact factor: 2.444

10.  Avogadro: an advanced semantic chemical editor, visualization, and analysis platform.

Authors:  Marcus D Hanwell; Donald E Curtis; David C Lonie; Tim Vandermeersch; Eva Zurek; Geoffrey R Hutchison
Journal:  J Cheminform       Date:  2012-08-13       Impact factor: 5.514

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  5 in total

1.  4-Fluoro-Threonine: From Diastereoselective Synthesis to pH-Dependent Conformational Equilibrium in Aqueous Solution.

Authors:  Simone Potenti; Lorenzo Spada; Marco Fusè; Giordano Mancini; Andrea Gualandi; Costanza Leonardi; Pier Giorgio Cozzi; Cristina Puzzarini; Vincenzo Barone
Journal:  ACS Omega       Date:  2021-05-14

2.  Development, Validation, and Pilot Application of a Generalized Fluctuating Charge Model for Computational Spectroscopy in Solution.

Authors:  Vincenzo Barone; Ivan Carnimeo; Giordano Mancini; Marco Pagliai
Journal:  ACS Omega       Date:  2022-04-06

3.  Molecular Dynamics Simulations Enforcing Nonperiodic Boundary Conditions: New Developments and Application to the Solvent Shifts of Nitroxide Magnetic Parameters.

Authors:  Giordano Mancini; Marco Fusè; Filippo Lipparini; Michele Nottoli; Giovanni Scalmani; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2022-03-08       Impact factor: 6.006

4.  Integration of Quantum Chemistry, Statistical Mechanics, and Artificial Intelligence for Computational Spectroscopy: The UV-Vis Spectrum of TEMPO Radical in Different Solvents.

Authors:  Emanuele Falbo; Marco Fusè; Federico Lazzari; Giordano Mancini; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2022-09-27       Impact factor: 6.578

5.  CPL Spectra of Camphor Derivatives in Solution by an Integrated QM/MD Approach.

Authors:  Sara Del Galdo; Marco Fusè; Vincenzo Barone
Journal:  Front Chem       Date:  2020-07-07       Impact factor: 5.221

  5 in total

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