Literature DB >> 27317094

Solvation thermodynamic mapping of molecular surfaces in AmberTools: GIST.

Steven Ramsey1,2, Crystal Nguyen3, Romelia Salomon-Ferrer4, Ross C Walker4,5, Michael K Gilson3, Tom Kurtzman1,2,6.   

Abstract

The expulsion of water from surfaces upon molecular recognition and nonspecific association makes a major contribution to the free energy changes of these processes. In order to facilitate the characterization of water structure and thermodynamics on surfaces, we have incorporated Grid Inhomogeneous Solvation Theory (GIST) into the CPPTRAJ toolset of AmberTools. GIST is a grid-based implementation of Inhomogeneous Fluid Solvation Theory, which analyzes the output from molecular dynamics simulations to map out solvation thermodynamic and structural properties on a high-resolution, three-dimensional grid. The CPPTRAJ implementation, called GIST-cpptraj, has a simple, easy-to-use command line interface, and is open source and freely distributed. We have also developed a set of open-source tools, called GISTPP, which facilitate the analysis of GIST output grids. Tutorials for both GIST-cpptraj and GISTPP can be found at ambermd.org.
© 2016 Wiley Periodicals, Inc. © 2016 Wiley Periodicals, Inc.

Entities:  

Keywords:  AMBER; drug design; inhomogeneous fluid solvation theory; molecular recognition; solvation thermodynamics; water

Mesh:

Substances:

Year:  2016        PMID: 27317094      PMCID: PMC5052087          DOI: 10.1002/jcc.24417

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  47 in total

1.  Fast, efficient generation of high-quality atomic charges. AM1-BCC model: II. Parameterization and validation.

Authors:  Araz Jakalian; David B Jack; Christopher I Bayly
Journal:  J Comput Chem       Date:  2002-12       Impact factor: 3.376

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

Review 3.  Molecular modeling of hydration in drug design.

Authors:  Ricardo L Mancera
Journal:  Curr Opin Drug Discov Devel       Date:  2007-05

4.  Role of the active-site solvent in the thermodynamics of factor Xa ligand binding.

Authors:  Robert Abel; Tom Young; Ramy Farid; Bruce J Berne; Richard A Friesner
Journal:  J Am Chem Soc       Date:  2008-02-12       Impact factor: 15.419

5.  Grid inhomogeneous solvation theory: hydration structure and thermodynamics of the miniature receptor cucurbit[7]uril.

Authors:  Crystal N Nguyen; Tom Kurtzman Young; Michael K Gilson
Journal:  J Chem Phys       Date:  2012-07-28       Impact factor: 3.488

6.  Computing the thermodynamic contributions of interfacial water.

Authors:  Zheng Li; Themis Lazaridis
Journal:  Methods Mol Biol       Date:  2012

7.  Interactions between Hofmeister anions and the binding pocket of a protein.

Authors:  Jerome M Fox; Kyungtae Kang; Woody Sherman; Annie Héroux; G Madhavi Sastry; Mostafa Baghbanzadeh; Matthew R Lockett; George M Whitesides
Journal:  J Am Chem Soc       Date:  2015-03-17       Impact factor: 15.419

8.  SPAM: A Simple Approach for Profiling Bound Water Molecules.

Authors:  Guanglei Cui; Jason M Swails; Eric S Manas
Journal:  J Chem Theory Comput       Date:  2013-11-12       Impact factor: 6.006

9.  AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.

Authors:  Garrett M Morris; Ruth Huey; William Lindstrom; Michel F Sanner; Richard K Belew; David S Goodsell; Arthur J Olson
Journal:  J Comput Chem       Date:  2009-12       Impact factor: 3.376

10.  Thermodynamics of buried water clusters at a protein-ligand binding interface.

Authors:  Zheng Li; Themis Lazaridis
Journal:  J Phys Chem B       Date:  2006-01-26       Impact factor: 2.991

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  35 in total

1.  Computational discovery of chemically patterned surfaces that effect unique hydration water dynamics.

Authors:  Jacob I Monroe; M Scott Shell
Journal:  Proc Natl Acad Sci U S A       Date:  2018-07-23       Impact factor: 11.205

2.  Unravelling the covalent binding of zampanolide and taccalonolide AJ to a minimalist representation of a human microtubule.

Authors:  Pedro A Sánchez-Murcia; Alberto Mills; Álvaro Cortés-Cabrera; Federico Gago
Journal:  J Comput Aided Mol Des       Date:  2019-05-31       Impact factor: 3.686

3.  Testing inhomogeneous solvation theory in structure-based ligand discovery.

Authors:  Trent E Balius; Marcus Fischer; Reed M Stein; Thomas B Adler; Crystal N Nguyen; Anthony Cruz; Michael K Gilson; Tom Kurtzman; Brian K Shoichet
Journal:  Proc Natl Acad Sci U S A       Date:  2017-07-31       Impact factor: 11.205

4.  Studies on electrostatic interactions within model nano-confined aqueous environments of different chemical nature.

Authors:  Joan Manuel Montes de Oca; Cintia A Menéndez; Sebastián R Accordino; David C Malaspina; Gustavo A Appignanesi
Journal:  Eur Phys J E Soft Matter       Date:  2017-09-20       Impact factor: 1.890

Review 5.  RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.

Authors:  Jiří Šponer; Giovanni Bussi; Miroslav Krepl; Pavel Banáš; Sandro Bottaro; Richard A Cunha; Alejandro Gil-Ley; Giovanni Pinamonti; Simón Poblete; Petr Jurečka; Nils G Walter; Michal Otyepka
Journal:  Chem Rev       Date:  2018-01-03       Impact factor: 60.622

6.  Solvation Thermodynamics from the Perspective of Endpoints DFT.

Authors:  Ronald M Levy; Nobuyuki Matubayasi; Bin W Zhang
Journal:  J Phys Chem B       Date:  2020-12-11       Impact factor: 2.991

7.  Discovery of Pyrido[3',2':5,6]thiopyrano[4,3-d]pyrimidine-Based Antiproliferative Multikinase Inhibitors.

Authors:  Silvia Salerno; Elisabetta Barresi; Aída Nelly García-Argáez; Sabrina Taliani; Francesca Simorini; Giorgio Amendola; Stefano Tomassi; Sandro Cosconati; Ettore Novellino; Federico Da Settimo; Anna Maria Marini; Lisa Dalla Via
Journal:  ACS Med Chem Lett       Date:  2019-01-17       Impact factor: 4.345

8.  Solvation Structure and Thermodynamic Mapping (SSTMap): An Open-Source, Flexible Package for the Analysis of Water in Molecular Dynamics Trajectories.

Authors:  Kamran Haider; Anthony Cruz; Steven Ramsey; Michael K Gilson; Tom Kurtzman
Journal:  J Chem Theory Comput       Date:  2017-12-08       Impact factor: 6.006

9.  Heterogeneous Solvation in Distinctive Protein-Protein Interfaces Revealed by Molecular Dynamics Simulations.

Authors:  Clarisse G Ricci; J Andrew McCammon
Journal:  J Phys Chem B       Date:  2018-10-09       Impact factor: 2.991

10.  Thermodynamic Decomposition of Solvation Free Energies with Particle Mesh Ewald and Long-Range Lennard-Jones Interactions in Grid Inhomogeneous Solvation Theory.

Authors:  Lieyang Chen; Anthony Cruz; Daniel R Roe; Andrew C Simmonett; Lauren Wickstrom; Nanjie Deng; Tom Kurtzman
Journal:  J Chem Theory Comput       Date:  2021-04-08       Impact factor: 6.006

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