scispace - formally typeset
Journal ArticleDOI

PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data

TLDR
PTRAJ and its successor CPPTRAJ are described, two complementary, portable, and freely available computer programs for the analysis and processing of time series of three-dimensional atomic positions and the data therein derived.
Abstract
We describe PTRAJ and its successor CPPTRAJ, two complementary, portable, and freely available computer programs for the analysis and processing of time series of three-dimensional atomic positions (i.e., coordinate trajectories) and the data therein derived. Common tools include the ability to manipulate the data to convert among trajectory formats, process groups of trajectories generated with ensemble methods (e.g., replica exchange molecular dynamics), image with periodic boundary conditions, create average structures, strip subsets of the system, and perform calculations such as RMS fitting, measuring distances, B-factors, radii of gyration, radial distribution functions, and time correlations, among other actions and analyses. Both the PTRAJ and CPPTRAJ programs and source code are freely available under the GNU General Public License version 3 and are currently distributed within the AmberTools 12 suite of support programs that make up part of the Amber package of computer programs (see http://ambe...

read more

Citations
More filters
Journal ArticleDOI

Glyceraldehyde-3-phosphate dehydrogenase is a chaperone that allocates labile heme in cells

TL;DR: GAPDH binds and chaperones labile heme to create a heme pool that is bioavailable to downstream proteins, solving a fundamental question in cell biology and providing a new foundation for exploring heme homeostasis in health and disease.
Journal ArticleDOI

Sars-cov-2 host entry and replication inhibitors from Indian ginseng: an in-silico approach.

TL;DR: Based on proven therapeutic, that is, immunomodulatory, antioxidant and anti-inflammatory roles and plausible potential against n-CoV-2 proteins, Indian ginseng could be one of the alternatives as an antiviral agent in the treatment of COVID 19.
Journal ArticleDOI

Evaluation of enhanced sampling provided by accelerated molecular dynamics with Hamiltonian replica exchange methods.

TL;DR: This work studies the enhanced sampling of the RNA tetranucleotide r(GACC) provided by H-REMD combined with accelerated molecular dynamics (aMD), and finds that the rate of convergence can be improved in a single H- REMD dimension by simply increasing the number of replicas from 8 to 24 without increasing the maximum level of bias.
Journal ArticleDOI

Platelets contribute to amyloid-β aggregation in cerebral vessels through integrin αIIbβ3–induced outside-in signaling and clusterin release

TL;DR: Findings indicate that activated platelets directly contribute to CAA by promoting the formation of Aβ aggregates and that Aβ, in turn, activates platelets, creating a feed-forward loop, and antiplatelet therapy may alleviate fibril formation in cerebral vessels of AD patients.
Journal ArticleDOI

Understanding the binding affinity of noscapines with protease of SARS-CoV-2 for COVID-19 using MD simulations at different temperatures.

TL;DR: Computer-aided drug design-based screening to find out promising inhibitors against the coronavirus leads to infection, COVID-19 suggests for the first time that noscapine exerts its antiviral effects by inhibiting viral protein synthesis.
References
More filters
Journal ArticleDOI

VMD: Visual molecular dynamics

TL;DR: VMD is a molecular graphics program designed for the display and analysis of molecular assemblies, in particular biopolymers such as proteins and nucleic acids, which can simultaneously display any number of structures using a wide variety of rendering styles and coloring methods.
Journal ArticleDOI

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

TL;DR: A set of simple and physically motivated criteria for secondary structure, programmed as a pattern‐recognition process of hydrogen‐bonded and geometrical features extracted from x‐ray coordinates is developed.
Journal ArticleDOI

The Amber biomolecular simulation programs

TL;DR: The development, current features, and some directions for future development of the Amber package of computer programs, which contains a group of programs embodying a number of powerful tools of modern computational chemistry, focused on molecular dynamics and free energy calculations of proteins, nucleic acids, and carbohydrates.
Journal ArticleDOI

General definition of ring puckering coordinates

TL;DR: In this article, a unique mean plane is defined for a general monocyclic puckered ring, which is described by amplitude and phase coordinates which are generalizations of those introduced for cyclopentane by Kilpatrick, Pitzer, and Spitzer.
Related Papers (5)