Multiple sequence alignment (MSA) is a technique used in bioinformatics to compare and analyse the similarities and differences between three or more biological sequences. The sequences can be DNA, RNA, or protein sequences. MSA is an essential tool for studying the evolutionary relationships between different species and identifying conserved regions in the sequences. Why is […]
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Are you interested in pursuing a career in computer-aided design and drafting (CADD)? If so, you might want to consider applying for a CADD internship. A CADD internship is a great way to gain practical experience, learn new skills, and network with professionals in the field. In this blog post, we will discuss what a
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Drug designing is the process of finding new medications based on the knowledge of a biological target, such as a protein or a nucleic acid. Drug designing can be done by using various computational tools that can help predict the interaction and binding of a potential drug molecule with the target. In this blog, There
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For decades, genetic engineering has been shrouded in mystery for the general public. Promising better crops and life-saving medical treatments sounds good, but tampering with DNA raises science fiction horrors of mutations gone wrong. Scientists in lab coats assured us it was too complex, too inaccurate, too dangerous for amateurs to meddle with the building
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Protein structure visualization tools are software applications that allow users to view, manipulate, and analyze the three-dimensional (3D) structures of proteins and other biomolecules. These tools are essential for understanding the molecular architecture, function, and interactions of proteins, as well as for designing new drugs, vaccines, and biotechnologies. There are many protein structure visualization tools
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Virtual screening is a computational technique used in drug discovery to identify potential molecules with desired properties from large databases. Through simulations and predictive modeling, virtual screening evaluates the interactions between molecules and target proteins, predicting their binding affinities and potential biological activities. This approach accelerates the identification of promising candidates, streamlining the initial stages
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In the vast world of medicine, finding life-saving treatments is like an ongoing adventure. Enter computer-aided drug design (CADD), a superhero in the realm of science, shedding light on the path to new and powerful treatments. CADD, a high-tech tool, has completely changed how we discover drugs, leading to the creation of many amazing medications.
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Medicine improves the quality of life by preventing or treating diseases. The fate of a drug from its discovery to launch into the market involves multifaceted complicated junctures. The drug development (DD) process involves four crucial phases: discovery, preclinical studies, clinical development and market approval (Hughes et al., 2011; Velmurugan et al., 2020). The search
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The route of drug development is analogous to traversing a difficult maze with high risks. Traditional procedures are both time-consuming and expensive, with frequently low success rates. According to a recent research, the average cost of producing a new medication is $2.6 billion, with fewer than 14% making it through the arduous approval procedure. Scientists
Computer Aided Drug Design (CADD) and Machine Learning: Future of Drug Discovery Read More »
