Literature DB >> 30908049

LICHEM 1.1: Recent Improvements and New Capabilities.

Hatice Gökcan1, Erik Antonio Vázquez-Montelongo1, G Andrés Cisneros1.   

Abstract

The QM/MM method has become a useful tool to investigate various properties of complex systems. We previously introduced the layered interacting chemical models (LICHEM) package to enable QM/MM simulations with advanced potentials by combining various (unmodified) QM and MM codes ( J. Comp. Chem., 2016, 37, 1019). LICHEM provides several capabilities such as the ability to use polarizable force fields, such as AMOEBA, for the MM environment. Here, we describe an updated version of LICHEM (v1.1), which includes several new functionalities including a new method to account for long-range electrostatic effects in QM/MM (QM/MM-LREC), a new implementation for QM/MM with the Gaussian electrostatic model (GEM), and new capabilities for path optimizations using the quadratic string model (QSM) coupled with restrained MM environment optimization.

Entities:  

Year:  2019        PMID: 30908049      PMCID: PMC6526954          DOI: 10.1021/acs.jctc.9b00028

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  38 in total

1.  Adapting the nudged elastic band method for determining minimum-energy paths of chemical reactions in enzymes.

Authors:  Li Xie; Haiyan Liu; Weitao Yang
Journal:  J Chem Phys       Date:  2004-05-01       Impact factor: 3.488

2.  Reaction path determination for quantum mechanical/molecular mechanical modeling of enzyme reactions by combining first order and second order "chain-of-replicas" methods.

Authors:  G Andrés Cisneros; Haiyan Liu; Zhenyu Lu; Weitao Yang
Journal:  J Chem Phys       Date:  2005-03-15       Impact factor: 3.488

3.  Long-range electrostatic interactions in hybrid quantum and molecular mechanical dynamics using a lattice summation approach.

Authors:  François Dehez; Marília T C Martins-Costa; Daniel Rinaldi; Claude Millot
Journal:  J Chem Phys       Date:  2005-06-15       Impact factor: 3.488

4.  Reliable treatment of electrostatics in combined QM/MM simulation of macromolecules.

Authors:  Patricia Schaefer; Demian Riccardi; Qiang Cui
Journal:  J Chem Phys       Date:  2005-07-01       Impact factor: 3.488

5.  Is the Ewald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics.

Authors:  Christopher J Fennell; J Daniel Gezelter
Journal:  J Chem Phys       Date:  2006-06-21       Impact factor: 3.488

6.  A critical evaluation of different QM/MM frontier treatments with SCC-DFTB as the QM method.

Authors:  P H König; M Hoffmann; Th Frauenheim; Q Cui
Journal:  J Phys Chem B       Date:  2005-05-12       Impact factor: 2.991

7.  Intermolecular electrostatic energies using density fitting.

Authors:  G Andrés Cisneros; Jean-Philip Piquemal; Thomas A Darden
Journal:  J Chem Phys       Date:  2005-07-22       Impact factor: 3.488

8.  Towards a force field based on density fitting.

Authors:  Jean-Philip Piquemal; G Andrés Cisneros; Peter Reinhardt; Nohad Gresh; Thomas A Darden
Journal:  J Chem Phys       Date:  2006-03-14       Impact factor: 3.488

9.  Quadratic string method for determining the minimum-energy path based on multiobjective optimization.

Authors:  Steven K Burger; Weitao Yang
Journal:  J Chem Phys       Date:  2006-02-07       Impact factor: 3.488

10.  Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations.

Authors:  Pengyu Ren; Jay W Ponder
Journal:  J Comput Chem       Date:  2002-12       Impact factor: 3.376

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  8 in total

1.  A Many-Body, Fully Polarizable Approach to QM/MM Simulations.

Authors:  Eleftherios Lambros; Filippo Lipparini; Gerardo Andrés Cisneros; Francesco Paesani
Journal:  J Chem Theory Comput       Date:  2020-11-19       Impact factor: 6.006

2.  Ground State Destabilization in Uracil DNA Glycosylase: Let's Not Forget "Tautomeric Strain" in Substrates.

Authors:  Ranjita Das; Erik A Vázquez-Montelongo; G Andrés Cisneros; Judy I Wu
Journal:  J Am Chem Soc       Date:  2019-08-26       Impact factor: 15.419

3.  Structural and electronic analysis of the octarepeat region of prion protein with four Cu2+ by polarizable MD and QM/MM simulations.

Authors:  Jorge Nochebuena; Liliana Quintanar; Alberto Vela; G Andrés Cisneros
Journal:  Phys Chem Chem Phys       Date:  2021-10-06       Impact factor: 3.945

Review 4.  Computational investigations of selected enzymes from two iron and α-ketoglutarate-dependent families.

Authors:  Madison B Berger; Alice R Walker; Erik Antonio Vázquez-Montelongo; G Andrés Cisneros
Journal:  Phys Chem Chem Phys       Date:  2021-10-13       Impact factor: 3.945

5.  Atomistic-Level Description of the Covalent Inhibition of SARS-CoV-2 Papain-like Protease.

Authors:  Cécilia Hognon; Marco Marazzi; Cristina García-Iriepa
Journal:  Int J Mol Sci       Date:  2022-05-23       Impact factor: 6.208

6.  Combining Evolutionary Conservation and Quantum Topological Analyses To Determine Quantum Mechanics Subsystems for Biomolecular Quantum Mechanics/Molecular Mechanics Simulations.

Authors:  Mark A Hix; Emmett M Leddin; G Andrés Cisneros
Journal:  J Chem Theory Comput       Date:  2021-06-04       Impact factor: 6.578

7.  Development and application of quantum mechanics/molecular mechanics methods with advanced polarizable potentials.

Authors:  Jorge Nochebuena; Sehr Naseem-Khan; G Andrés Cisneros
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2021-01-12

8.  Towards large scale hybrid QM/MM dynamics of complex systems with advanced point dipole polarizable embeddings.

Authors:  Daniele Loco; Louis Lagardère; Gérardo A Cisneros; Giovanni Scalmani; Michael Frisch; Filippo Lipparini; Benedetta Mennucci; Jean-Philip Piquemal
Journal:  Chem Sci       Date:  2019-06-11       Impact factor: 9.825

  8 in total

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