BioSolveIT infiniSee 5.1.0 PC Software
Introduction:
BioSolveIT infiniSee 5.1.0 is a breakthrough in molecular visualization and analysis software. Developed by BioSolveIT, a leading provider of software solutions for drug discovery and molecular design, infiniSee 5.1.0 summarizes the amalgamation of advanced technologies and innovation into an approach tailored to empowering the researcher in chemistry and pharmaceuticals. The paper is able to give an account of infiniSee 5.1.0 in a detailed manner, its overview, as well as an analysis of its features comprehensively explained along with the system requirements which enable extracting the best use of it.
Description:
BioSolveIT infiniSee 5.1.0 is up-to-date PC software that has been released with the purpose of analyzing, visualizing, and exploring molecular structures at the level of accuracy and efficiency that had never been seen before. This paper will look at how infiniSee 5.1.0 brings out the possibility of making sense out of complex molecular interactions and therefore getting information useful in the discovery of drugs by the application of advanced state-of-the-art algorithms and easy-to-understand and to-utilize user interfaces.
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Overview:
The flexible molecular modeling platform lies at the core of infiniSee 5.1.0, inclusive of many tools and functions that have been customized to the diverse needs of researchers in different domains. infiniSee 5.1.0 is an all-in-one source of providing everything for the acceleration of the research process and taking the best decision, fully offered whether a detailed analysis of protein–ligand interactions, the prediction of binding affinities, or the design of novel drug candidates.
Software Features:
High-End Visualization: infiniSee 5.1.0 combines a comprehensive suite of visualization facilities with the that ensure users can represent molecular structures into high-fidelity 3D graphics. From simulations of interactive molecular docking to incredibly detailed surface representations, the software supports everything that allows one to visualize with unprecedented possibilities very complex systems of biomolecules.
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Molecular docking: in its molecular docking algorithms, infiniSee 5.1.0 is sufficiently advanced to help a scientist have a high degree of accuracy in predicting the binding mode of a small molecule and its affinity to the target protein. This helps in rational drug design, whereby the identification and designing of potential drugs and their interacting conformations is accomplished.
Pharmacophore Modeling: infiniSee 5.1.0 has pharmacophore modeling for the identification of crucial molecular features required by the ligand for its re and acceptance from the receptor. Building pharmacophore hypotheses based on structural data gives insight into the selectivity by the ligand and helps design compounds towards the pursuit of greater potency and specificity.
Molecular Dynamics Simulation: The program enables a powerful molecular dynamics simulation capacity for the dynamic behavior of biomolecular systems in the course of time. It very finely models the dynamics of proteins. And the binding of their ligands in such a way that an investigator could reveal complicated. And its molecular mechanisms and predict the stability of a drug-target complex.
It simplifies the workflow of virtual screening, allowing researchers to rapidly investigate large libraries of compounds to identify potential lead compounds for further study. Using the aid of innovative scoring functions as well as filtering criteria. The program supports fast track optimization of sets of compounds endowed with desirable drug-like properties.
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System requirements:
To allow for usage of all features of infiniSee 5.1.0, a user will make sure that his or her hardware is at the following minimum requirements.
– Operating system: Windows 10 (64-bit)
– Processor: Intel Core i5 and above
– RAM: 8GB and above
– Graphics: NVIDIA GeForce GTX 1060 and above
– Hard drive: 10GB available
Minimum system requirements:
– Operating System: Windows 7/8/8.1/10
– Processor: Intel Core i7 or equivalent with a 3.0 GHz
– Memory: 8GB
– Video Card: NVIDIA GeForce GTX 780/780Ti
Download Link : Mega
Your File Password : CopiedPC.com
File Version & Size : 5.1.0 | 48 MB
File type : compressed/Zip & RAR (Use 7zip or WINRAR to unzip File)
Support OS : All Windows (64Bit)
Virus Status : 100% Safe Scanned By Avast Antivirus
