Digital drug free

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Support burden by using a single SaaS platform Featured ProductLiveDesign LearningYour complete solution for rapid AI/ML molecular property predictions. Train and deploy state-of-the-art AI/ML models for small molecule drug discovery and easily integrate models into team decision-making and design workflows via a centralized collaborative platform. Explore LiveDesign Learning Case Studies & WebinarsDiscover how Schrödinger technology is being used to solve real-world research challenges. Morphic Therapeutic leverages digital chemistry strategy to design a novel small molecule inhibitor of α4β7 integrin Accelerating DMTA cycles with fast, push button free energy calculations available to entire project teams The predict-first paradigm: How digital chemistry is changing drug discovery Training & Resources Online certification coursesLevel up your skill set with hands-on, online molecular modeling courses. These self-paced courses cover a range of scientific topics and include access to Schrödinger software and support. TutorialsLearn how to deploy the technology and best practices of Schrödinger software for your project success. Find training resources, tutorials, quick start guides, videos, and more.

Quality Assurance SoftwareLearn more Videos Get an introduction to the D300e and its various functions and software wizards Find out how easy it is to operate the D300e digital dispenser Eliminate the need for serial dilutions Synergy experiments made easy Normalize and randomize assays Enzyme Profile Wizard PCR Wizard Watch a webinar to learn about the benefits of drug-drug combination studies Join this webinar to get more information about synergy experiments. Brochures Repetitive manual pipetting and tedious serial dilutions for drug discovery assays just became a thing of the past.With Tecan’s D300e Digital Dispenser, you can automatically dispense any volume into any well of any assay plate, quickly and easily. Simply add your liquid to the Dispensehead and let the instrument do the rest. DISPENSING FEATURES / FLUID REQUIREMENTS / FLUID CLASSES / DIMENSIONST8+ Dispensehead CassetteD4+ Dispensehead Cassette Personalized treatments have the greatest potential to benefit cancer patients. Guided selection of the most suitable drug or combination of drugs for a specific patient’s cancer profile and genetics avoids a trial-and-error treatment strategy and minimizes collateral effects. In this eBook we have compiled examples of how Tecan’s benchtop solutions can support these workflows. Application Notes This application note describes the use of the D300e Digital Dispenser to prepare solutions of drug compounds at five different concentrations for subsequent target binding analysis using an interaction analyzer equipped with SPR. The data presented in this application note demonstrates that the D300e can be used to miniaturize qPCR reactions to volumes as low as 2 μl and in addition offers greater process security and speed of the automated set-up. The application note shows that the D300e is a suitable tool for qPCR set-up, offers significant sample, primer and reagent savings, and greatly reduces workflow time. The data presented in this application note underlines the

Can how you perceive audio get you high? Last month, the academic journal Drug and Alcohol Review published a survey that proposed listeners have used audio files with binaural beats as "digital drugs" to try and experience intoxicating effects. And reporting around the study is suggesting it actually worked.A binaural beat is an auditory allusion one can achieve when different tones are played in each ear, as shown in a 2020 Science Daily study. That paper indicated binaural beats didn't affect mood.But the results published on March 30 in the new study from Australia's RMIT University, titled "Who Uses Digital Drugs? An International Survey of 'Binaural Beat' Consumers," show that respondents in the Global Drug Survey 2021 most often used binaural beats to relax or fall asleep (72 percent), to change their mood (35 percent) or, as underscored, to get a similar effect to that of psychedelic drugs (12 percent).Indeed, such beats are frequently labeled with the drug name for the kind of euphoria they're meant to produce, the survey illustrated. For example, meditation and mindfulness tracks might be named after ingestible drugs such as cannabis and MDMA."Digital drugs, or binaural beats claimed to elicit specific cognitive or emotional states, are a phenomenon about which little is known," the survey's outline says of the study that aimed to "describe demographic and drug use correlates of binaural beat use, patterns of use, reasons for use and methods of access."Lead author Dr. Monica Barratt explained, "Much like ingestible substances, some binaural beats users were chasing a high. But that's far from their only use. Many people saw them as a source of help, such as for sleep therapy or pain relief."She added, however, "It's very new, we just don't know much about the use of binaural beats as digital drugs. This survey shows this is going on in multiple countries. We had anecdotal information, but this was the first time we formally asked people how, why and when they're using them."The results posit the use of binaural beats to experience altered states was reported by five percent of the total sample. In the U.S., 16 percent of respondents said they had tried it. Binaural beat users were overall younger."We're starting to see digital experiences defined as drugs, but they could also be seen as complementary practices alongside drug use," Dr. Barratt said. "Maybe a drug doesn't have to be a substance you consume, it could be to do with how an activity affects your brain."Per the study, the highest rates of reported binaural beat use, in order, was in the U.S., Mexico, Brazil, Poland, Romania and the U.K. See the full results here.In the end, it implies that perhaps we don't know

The next great molecule is out there. We give you the tools to design it.Maximize your creativity with the industry-leading computational platform for molecular design, discovery, and collaboration. Explore vast chemical space with digital chemistryGet more from your ideas by harnessing the power of large-scale chemical exploration and highly accurate, in silico property predictions. “Digital chemistry can expand the pool of hypotheses we can test. Ultimately we can unleash the power of our creativity.” Solutions for small molecule drug discovery Structure Prediction & Target Enablement 01 Unlock your protein target for high-precision, structure-based designComprehensive suite of solutions for protein model refinement, ligand placement, and binding site analysis allows you to unlock a broader range of targets for structure-based design. Learn More Maximize your chances of finding diverse, high-quality hitsDiverse technologies for structure-based and ligand-based screening that enable efficient, large-scale chemical exploration and highly accurate rescoring. Learn More Hit-to-Lead & Lead Optimization 03 Design better quality drug candidates, fasterCollaborative design solutions and accurate property predictions to triage compounds and accelerate design-make-test-analyze cycles. Learn More Optimize your drug formulation processes with structure-based insightsComputational solutions for advancing small molecule formulation, from crystalline or amorphous forms to selection of materials and excipients for processing, stability, and delivery. Learn More Solutions for biologics drug discovery Antibody DesignRationally design potent, safe, and developable monoclonal antibodiesLearn more Peptide DiscoveryRationally design peptidic drugs using structure-based in silico methodsLearn more Enzyme EngineeringEfficiently optimize enzymes using structure-based designLearn more Use Cases Explore how teams can apply Schrödinger technology to accomplish their work across industries. BY TEAM FUNCTION BY INDUSTRY The leading computational platform for molecular design and discovery Grounded in physics-based molecular modeling Amplified by state-of-the-art machine learning Democratized across teams through collaborative enterprise informatics Upcoming Events Life ScienceConference AI in Drug Discovery 2025 Schrödinger is excited to be participating in the AI in Drug Discovery 2025 conference taking place on March 10th – 11th in London, United Kingdom. Learn More FEATURED COURSE Introduction to molecular modeling in drug discovery Introduction to molecular modeling in drug discoveryLearn protein preparation, ligand docking, collaborative design, and other fundamentals of small molecule drug