Literature DB >> 28836357

Improvements to the APBS biomolecular solvation software suite.

Elizabeth Jurrus1, Dave Engel1, Keith Star1, Kyle Monson1, Juan Brandi1, Lisa E Felberg2, David H Brookes2, Leighton Wilson3, Jiahui Chen4, Karina Liles1, Minju Chun1, Peter Li1, David W Gohara5, Todd Dolinsky6, Robert Konecny7, David R Koes8, Jens Erik Nielsen9, Teresa Head-Gordon2, Weihua Geng4, Robert Krasny3, Guo-Wei Wei10, Michael J Holst7, J Andrew McCammon7, Nathan A Baker1,11.   

Abstract

The Adaptive Poisson-Boltzmann Solver (APBS) software was developed to solve the equations of continuum electrostatics for large biomolecular assemblages that have provided impact in the study of a broad range of chemical, biological, and biomedical applications. APBS addresses the three key technology challenges for understanding solvation and electrostatics in biomedical applications: accurate and efficient models for biomolecular solvation and electrostatics, robust and scalable software for applying those theories to biomolecular systems, and mechanisms for sharing and analyzing biomolecular electrostatics data in the scientific community. To address new research applications and advancing computational capabilities, we have continually updated APBS and its suite of accompanying software since its release in 2001. In this article, we discuss the models and capabilities that have recently been implemented within the APBS software package including a Poisson-Boltzmann analytical and a semi-analytical solver, an optimized boundary element solver, a geometry-based geometric flow solvation model, a graph theory-based algorithm for determining pKa values, and an improved web-based visualization tool for viewing electrostatics.
© 2017 The Protein Society.

Entities:  

Keywords:  electrostatics; pKa; software; solvation; titration

Mesh:

Year:  2017        PMID: 28836357      PMCID: PMC5734301          DOI: 10.1002/pro.3280

Source DB:  PubMed          Journal:  Protein Sci        ISSN: 0961-8368            Impact factor:   6.725


  62 in total

1.  Electrostatics of nanosystems: application to microtubules and the ribosome.

Authors:  N A Baker; D Sept; S Joseph; M J Holst; J A McCammon
Journal:  Proc Natl Acad Sci U S A       Date:  2001-08-21       Impact factor: 11.205

2.  Finite element simulations of acetylcholine diffusion in neuromuscular junctions.

Authors:  Kaihsu Tai; Stephen D Bond; Hugh R MacMillan; Nathan Andrew Baker; Michael Jay Holst; J Andrew McCammon
Journal:  Biophys J       Date:  2003-04       Impact factor: 4.033

3.  Differential geometry based solvation model II: Lagrangian formulation.

Authors:  Zhan Chen; Nathan A Baker; G W Wei
Journal:  J Math Biol       Date:  2011-01-30       Impact factor: 2.259

4.  Development, validation, and application of adapted PEOE charges to estimate pKa values of functional groups in protein-ligand complexes.

Authors:  Paul Czodrowski; Ingo Dramburg; Christoph A Sotriffer; Gerhard Klebe
Journal:  Proteins       Date:  2006-11-01

Review 5.  Understanding nucleic acid-ion interactions.

Authors:  Jan Lipfert; Sebastian Doniach; Rhiju Das; Daniel Herschlag
Journal:  Annu Rev Biochem       Date:  2014-03-05       Impact factor: 23.643

6.  Energy Minimization of Discrete Protein Titration State Models Using Graph Theory.

Authors:  Emilie Purvine; Kyle Monson; Elizabeth Jurrus; Keith Star; Nathan A Baker
Journal:  J Phys Chem B       Date:  2016-05-03       Impact factor: 2.991

7.  A New and Efficient Poisson-Boltzmann Solver for Interaction of Multiple Proteins.

Authors:  Eng-Hui Yap; Teresa Head-Gordon
Journal:  J Chem Theory Comput       Date:  2010-06-17       Impact factor: 6.006

8.  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

9.  Highly accurate biomolecular electrostatics in continuum dielectric environments.

Authors:  Y C Zhou; Michael Feig; G W Wei
Journal:  J Comput Chem       Date:  2008-01-15       Impact factor: 3.376

10.  SDA 7: A modular and parallel implementation of the simulation of diffusional association software.

Authors:  Michael Martinez; Neil J Bruce; Julia Romanowska; Daria B Kokh; Musa Ozboyaci; Xiaofeng Yu; Mehmet Ali Öztürk; Stefan Richter; Rebecca C Wade
Journal:  J Comput Chem       Date:  2015-06-29       Impact factor: 3.376

View more
  381 in total

1.  Computational Investigation of APOBEC3H Substrate Orientation and Selectivity.

Authors:  Mark A Hix; G Andrés Cisneros
Journal:  J Phys Chem B       Date:  2020-05-04       Impact factor: 2.991

2.  Crystal structure of human mARC1 reveals its exceptional position among eukaryotic molybdenum enzymes.

Authors:  Christian Kubitza; Florian Bittner; Carsten Ginsel; Antje Havemeyer; Bernd Clement; Axel J Scheidig
Journal:  Proc Natl Acad Sci U S A       Date:  2018-11-05       Impact factor: 11.205

3.  Differential Misfolding Properties of Glaucoma-Associated Olfactomedin Domains from Humans and Mice.

Authors:  Athéna C Patterson-Orazem; Shannon E Hill; Yiming Wang; Iramofu M Dominic; Carol K Hall; Raquel L Lieberman
Journal:  Biochemistry       Date:  2019-03-12       Impact factor: 3.162

4.  Fragment Pose Prediction Using Non-equilibrium Candidate Monte Carlo and Molecular Dynamics Simulations.

Authors:  Nathan M Lim; Meghan Osato; Gregory L Warren; David L Mobley
Journal:  J Chem Theory Comput       Date:  2020-03-27       Impact factor: 6.006

5.  The conserved XPF:ERCC1-like Zip2:Spo16 complex controls meiotic crossover formation through structure-specific DNA binding.

Authors:  Kanika Arora; Kevin D Corbett
Journal:  Nucleic Acids Res       Date:  2019-03-18       Impact factor: 16.971

6.  The structure of a highly-conserved picocyanobacterial protein reveals a Tudor domain with an RNA-binding function.

Authors:  Katherine M Bauer; Rose Dicovitsky; Maria Pellegrini; Olga Zhaxybayeva; Michael J Ragusa
Journal:  J Biol Chem       Date:  2019-08-07       Impact factor: 5.157

7.  Conservation and Divergence of the I-Domain Inserted into the Ubiquitous HK97 Coat Protein Fold in P22-Like Bacteriophages.

Authors:  Therese N Tripler; Anne R Kaplan; Andrei T Alexandrescu; Carolyn M Teschke
Journal:  J Virol       Date:  2019-04-17       Impact factor: 5.103

8.  Protein Synthesis in the Developing Neocortex at Near-Atomic Resolution Reveals Ebp1-Mediated Neuronal Proteostasis at the 60S Tunnel Exit.

Authors:  Matthew L Kraushar; Ferdinand Krupp; Dermot Harnett; Paul Turko; Mateusz C Ambrozkiewicz; Thiemo Sprink; Koshi Imami; Manuel Günnigmann; Ulrike Zinnall; Carlos H Vieira-Vieira; Theres Schaub; Agnieszka Münster-Wandowski; Jörg Bürger; Ekaterina Borisova; Hiroshi Yamamoto; Mladen-Roko Rasin; Uwe Ohler; Dieter Beule; Thorsten Mielke; Victor Tarabykin; Markus Landthaler; Günter Kramer; Imre Vida; Matthias Selbach; Christian M T Spahn
Journal:  Mol Cell       Date:  2020-12-22       Impact factor: 17.970

9.  Negative Image-Based Rescoring: Using Cavity Information to Improve Docking Screening.

Authors:  Olli T Pentikäinen; Pekka A Postila
Journal:  Methods Mol Biol       Date:  2021

10.  Deorphaning a solute carrier 22 family member, SLC22A15, through functional genomic studies.

Authors:  Sook Wah Yee; Dina Buitrago; Adrian Stecula; Huy X Ngo; Huan-Chieh Chien; Ling Zou; Megan L Koleske; Kathleen M Giacomini
Journal:  FASEB J       Date:  2020-10-30       Impact factor: 5.191

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.