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start [2013/10/19 11:43] – [GET STARTED WITH MCULE] rkiss | start [2018/10/03 16:18] – [MCULE, the online drug discovery platform] flack | ||
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//**DO EARLY PHASE DRUG DISCOVERY LIGHTNING FAST**// | //**DO EARLY PHASE DRUG DISCOVERY LIGHTNING FAST**// | ||
- | {{:works.png?200}} | + | {{:?200 }} |
**[[https:// | **[[https:// | ||
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[[https:// | [[https:// | ||
- | **[[usecases|Typical use cases here >>]]** | + | **[[usecases|Typical use cases »]]** |
+ | |||
+ | **[[http:// | ||
- | **[[http:// | ||
====== HIT IDENTIFICATION ====== | ====== HIT IDENTIFICATION ====== | ||
- | + | {{ :app.png?65}} | |
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You can identify new inhibitors/ | You can identify new inhibitors/ | ||
- | **[[hitidentification|Learn more >>]]** | + | **[[hitidentification|Learn more »]]** |
====== LEAD OPTIMIZATION ====== | ====== LEAD OPTIMIZATION ====== | ||
- | {{: | + | {{ : |
Mcule offers a continuously growing set of intuitive, easy-to-use modeling applications specifically designed to evaluate and generate ideas in the hit/lead optimization process. In the course of a drug discovery project, after identifying a hit or lead molecule, the next step is the optimization of multiple properties of the hit/lead. Some of the properties that typically need further optimization are binding affinity to the target, selectivity (affinity to off-targets) and [[http:// | Mcule offers a continuously growing set of intuitive, easy-to-use modeling applications specifically designed to evaluate and generate ideas in the hit/lead optimization process. In the course of a drug discovery project, after identifying a hit or lead molecule, the next step is the optimization of multiple properties of the hit/lead. Some of the properties that typically need further optimization are binding affinity to the target, selectivity (affinity to off-targets) and [[http:// | ||
- | **[[applications|Learn more >>]]** | + | **[[applications|Learn more »]]** |
====== COMPOUND SOURCING ====== | ====== COMPOUND SOURCING ====== | ||
- | {{:del.png|}} | + | {{ :del.png?65}} |
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+ | See our brochure on **[[https:// | ||
- | See our brochure on **[[https:// | + | **[[http:// |
High quality database, advanced compound selection, automated price optimization and professional delivery service. | High quality database, advanced compound selection, automated price optimization and professional delivery service. | ||
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Our unique **[[iq|Instant Quote]]** feature generates price and delivery time quotes on-the-fly. Our **[[iq# | Our unique **[[iq|Instant Quote]]** feature generates price and delivery time quotes on-the-fly. Our **[[iq# | ||
- | **[[Delivery|Learn more >>]]** | + | **[[Delivery|Learn more »]]** |
====== MCULE DATABASE ====== | ====== MCULE DATABASE ====== | ||
- | __**[[http:// | + | **[[http:// |
The Mcule database contains high quality molecule collections. All of them passed our in-house developed registration system: **[[regsys|MAC (Mcule Advanced Curation)]]**. | The Mcule database contains high quality molecule collections. All of them passed our in-house developed registration system: **[[regsys|MAC (Mcule Advanced Curation)]]**. | ||
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The major part of the database consists of commercially available compounds (**[[purchasable|Purchasable compounds]]**), | The major part of the database consists of commercially available compounds (**[[purchasable|Purchasable compounds]]**), | ||
- | **[[mculedb|Learn more >>]]** | + | **[[mculedb|Learn more »]]** |
====== COMPOUND COLLECTION MANAGEMENT ====== | ====== COMPOUND COLLECTION MANAGEMENT ====== | ||
Mcule provides a convenient, online solution for managing your compound databases and libraries as molecule collections. You can upload your own compounds and prepare custom subsets of the Mcule database. Your search results and queries are automatically stored so that you can access them any time you want. You can keep track on all your previous compound selections and get back to start the compound ordering process whenever you like. You can also refine your previous queries until you get the optimal search results. Molecule collection can be stored, deleted, modified, merged, imported, exported and shared with your colleagues. Mcule collections can be visualized in multiple ways together with associated data such as various properties, search and calculation results. Tables can be quickly sorted by these properties. | Mcule provides a convenient, online solution for managing your compound databases and libraries as molecule collections. You can upload your own compounds and prepare custom subsets of the Mcule database. Your search results and queries are automatically stored so that you can access them any time you want. You can keep track on all your previous compound selections and get back to start the compound ordering process whenever you like. You can also refine your previous queries until you get the optimal search results. Molecule collection can be stored, deleted, modified, merged, imported, exported and shared with your colleagues. Mcule collections can be visualized in multiple ways together with associated data such as various properties, search and calculation results. Tables can be quickly sorted by these properties. | ||
- | **[[collmanagement|>> | + | **[[collmanagement|Learn more »]]** |
====== SUBSCRIPTIONS ====== | ====== SUBSCRIPTIONS ====== | ||
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After registration, | After registration, | ||
- | **[[Freepackage|Free package]]** | + | **[[Freepackage|Free package |
- | **[[Subscriptionpackages|Subscription packages]]** | + | **[[Subscriptionpackages|Subscription packages |
====== LIMITS ====== | ====== LIMITS ====== | ||
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Mcule users can exploit the practically unlimited computational capacity of cloud technology. Instead of limiting by CPU or other computational resources used, we apply the following limits: | Mcule users can exploit the practically unlimited computational capacity of cloud technology. Instead of limiting by CPU or other computational resources used, we apply the following limits: | ||
- | **[[globallimits|Global limits]]** | + | **[[globallimits|Global limits |
- | **[[inputlimits|Input molecule limits]]** | + | **[[inputlimits|Input molecule limits |
- | **[[querylimits|Query molecule limits]]** | + | **[[querylimits|Query molecule limits |
Your usage limits including the number of remaining molecules can be tracked under “User profile / limits”. To check your user profile click on your user name in the upper right corner on the [[https:// | Your usage limits including the number of remaining molecules can be tracked under “User profile / limits”. To check your user profile click on your user name in the upper right corner on the [[https:// |
start.txt · Last modified: 2024/04/28 23:04 by flack