Micromedex Drug Information Software is a product of Merative, a company that provides clinical decision support solutions for healthcare providers. It is a reliable resource for accessing evidence-based drug information, such as dosing, interactions, adverse effects, and more. It also offers tools to support patient safety, such as IV compatibility, drug identification, drug comparison, and clinical calculators. Micromedex Drug Information Software is available as a web-based platform or as a mobile app for Android and iOS devices. It is used by clinicians worldwide to make informed decisions for patient care.
AutoDock Vina is an open-source program for doing molecular docking, which is a technique to predict how a small molecule (such as a drug) binds to a larger molecule (such as a protein). AutoDock Vina is one of the docking engines of the AutoDock Suite, which is a collection of tools for computational docking and virtual screening. AutoDock Vina is designed to be fast, accurate, and easy to use, without requiring the user to tweak many parameters or understand the implementation details. AutoDock Vina is widely used by researchers and students in the fields of biochemistry, biophysics, pharmacology, and drug discovery.
Schrödinger Maestro is a versatile molecular modeling environment that can be used for drug design and materials science. It allows you to build, edit, run, and analyze chemical model systems using various computational methods, such as quantum mechanics, molecular dynamics, and machine learning. Maestro is the graphical user interface that provides access to the Schrödinger Suite, which is a collection of tools for molecular modeling and simulation. Maestro is designed to be intuitive, efficient, and customizable, with features such as advanced structure builders, easy chemical enumeration, remote job management, and cross-platform support. Maestro is widely used by researchers and students in the fields of biochemistry, biophysics, pharmacology, and materials science.
ChemSketch is a software that allows you to draw and edit chemical structures, molecules, and reactions. It also calculates molecular properties, generates IUPAC names, and creates professional reports. ChemSketch is widely used by researchers and students in the fields of biochemistry, biophysics, pharmacology, and materials science. ChemSketch is based on the ChemDraw tool, which is very similar ChemSketch is developed by ACD/Labs, which is a company that provides software solutions for chemical research and development.
SwissTargetPrediction is a web-based tool that allows you to estimate the most probable macromolecular targets of a small molecule, assumed as bioactive. The prediction is based on a combination of 2D and 3D similarity with a library of 370,000 known actives on more than 3,000 proteins from three different species. You can select a species (Homo sapiens, Mus musculus, or Rattus norvegicus), paste a SMILES (Simplified Molecular Input Line Entry System) string, or draw a molecule using the online editor, and submit your query to get a list of potential targets with scores and confidence levels. Swiss Target Prediction is part of the SwissDrugDesign suite of computer-aided drug design tools, which also includes SwissDock, SwissSimilarity, SwissBioisostere, and SwissADME. These tools can help you to discover new drug candidates, optimize their properties, and understand their mechanisms of action.
ProtParam is a tool that computes various physical and chemical parameters for a given protein sequence. These parameters include the molecular weight, theoretical pI (isoelectric point), amino acid composition, atomic composition, extinction coefficient, estimated half-life, instability index, aliphatic index and grand average of hydropathicity (GRAVY). ProtParam can be used to analyze proteins stored in Swiss-Prot or TrEMBL databases, or user-entered protein sequences. ProtParam is available as a web service or as a standalone program. ProtParam is developed by the Swiss-Prot group and supported by the SIB Swiss Institute of Bioinformatics. ProtParam is widely used by researchers and students in the fields of biochemistry, biophysics, pharmacology, and materials science.
Ex-Pharm is a software that simulates animal experiments in pharmacology. It is a computer assisted learning (CAL) tool that helps students and researchers to understand the effects of drugs on different animal systems. Ex-Pharm is developed by the Bureau for Health and Education Status Upliftment, New Delhi, and is available online for subscription. Ex-Pharm contains various programs that demonstrate drug actions on cardiovascular, respiratory, central nervous, autonomic nervous, gastrointestinal, and renal systems. Ex-Pharm also provides graphical and numerical data analysis, as well as quizzes and feedback. Ex-Pharm is a user-friendly, interactive, and realistic software that can enhance the learning and teaching of pharmacology.
SigmaPlot is a software that allows you to create and customize scientific graphs and statistical reports. It can read and analyze data from various sources, such as Excel spreadsheets, and perform mathematical and statistical operations on them. You can choose from more than 100 types of 2-D and 3-D graphs, and edit every detail of your charts, such as colors, fonts, symbols, and error bars. SigmaPlot also has features such as global curve fitting, 21 CFR 11 compliance, and WebViewer for online sharing of your graphs. SigmaPlot is designed for scientists, researchers, and engineers who need to visualize and communicate their data effectively.
I think you meant GraphPad Prism, not phpad prism. GraphPad Prism is a software that helps you analyze, graph, and present your scientific data. It is designed for scientists, not statisticians, and it can perform various types of statistical analyses, such as nonlinear regression, t tests, ANOVA, survival analysis, and more. It also lets you create publication-quality graphs, with many customization options and export formats. You can try GraphPad Prism for free for 30 days by signing up on their website. You can also use their online calculators, such as the molarity calculator3, or their user guide, which explains the new features of Prism 10. GraphPad Prism is a powerful and user-friendly tool for scientific research.
Graphpad instat is a software that helps you perform statistical analyses without requiring much statistical knowledge. It guides you through the steps of choosing a suitable test, entering and checking your data, interpreting the results, and creating reports. Graphpad instat is designed for scientists who need a simple and reliable way to analyze their data. Graphpad instat is part of the Graphpad suite, which also includes Graphpad Prism for graphing and curve fitting, and Graphpad Statmate for sample size and power calculations.
Design expert is a software that helps you perform design of experiments (DOE), which is a technique to plan and analyze experiments that involve multiple factors and responses. Design expert can help you compare different tests, screen important factors, optimize your process or product, and create reports and graphs. Design expert is developed by Stat-Ease Inc. and is one of the most widely used software for DOE.
Swiss ADME is a free web tool that allows you to compute various properties and parameters of small molecules that are relevant for drug discovery. ADME stands for absorption, distribution, metabolism, and excretion, which are the four main processes that determine the pharmacokinetics of a drug, i.e. how it behaves in the body. Swiss ADME can help you to evaluate the physicochemical descriptors, drug-likeness, medicinal chemistry friendliness, and potential targets of your molecules, as well as to predict their ADME properties, such as permeability, solubility, plasma protein binding, blood-brain barrier penetration, and more. You can use Swiss ADME by entering one or more molecules in SMILES format, or by drawing them using the online sketcher. You can also select a species (human, mouse, or rat) for the target prediction. Swiss ADME will then display the results in a graphical and tabular format, with explanations and references for each parameter. You can also export the results as a CSV file. Swiss ADME is part of the SwissDrugDesign suite of computer-aided drug design tools, which also includes SwissDock, SwissSimilarity, SwissBioisostere, and SwissADME.
PKMP software is a product of APL, which is a company that provides software solutions and consulting services for pharmaceutical research and development. PKMP stands for Pharmacokinetic Modeling Program, and it is a software that supports data analysis in various areas of drug development, such as pharmacokinetics, pharmacodynamics, dissolution, in vitro-in vivo correlation, simulation, and reporting. PKMP is designed to be a comprehensive, reliable, and user-friendly tool for scientists, researchers, and engineers who work in the fields of biochemistry, biophysics, pharmacology, and materials science
The acronym PASS stands for Prediction of Activity Spectra for Substances. Using structural formula of a drug-like substance as an input, one obtains its estimated biological activity profile as an output. The predicted biological activity list includes the names of the probable activities with two probabilities: Pa – likelihood of belonging to the class of “Actives” and Pi – likelihood of belonging to the class of “Inactives”. PASS has been well accepted by the research community, and is now actively used in the field of medicinal chemistry, by both academic organizations and pharma companies.
G power software is a free-to-use software that helps you perform statistical power analyses for various types of tests, such as t tests, F tests, chi-square tests, z tests, and some exact tests. Statistical power is the probability of finding a significant effect when it exists, and it depends on factors such as the sample size, the effect size, the significance level, and the type of test. G power software allows you to calculate the power for a given test, or to determine the required sample size, effect size, or significance level for a desired power. You can also use G power software to compute and display the effect sizes and the graphical results of the power analyses. G power software is a useful tool for researchers and students who need to plan and conduct experiments in the social, behavioral, and biomedical sciences.
Plagiarism CheckerX is a software tool designed to detect plagiarism in written documents, such as academic papers, essays, articles, and more. Its primary use is to help individuals and organizations ensure the originality of their content by comparing it against a vast database of sources, including online repositories, websites, academic journals, and publications.
Words Worth is the most feature-rich and the most affordable language learning system for schools and colleges all over the world. With all the resources brought together in one place to deliver top-notch English language learning. It provides world-class materials and a solid, easy-to-use framework for blended learning, Words Worth commits to ensure that the students study the right thing, more often, and with better results.
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