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start [2014/01/01 15:36] – [LEAD OPTIMIZATION] flack | start [2014/01/01 15:39] – [COMPOUND SOURCING] flack | ||
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//**DO EARLY PHASE DRUG DISCOVERY LIGHTNING FAST**// | //**DO EARLY PHASE DRUG DISCOVERY LIGHTNING FAST**// | ||
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**[[https:// | **[[https:// | ||
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**[[http:// | **[[http:// | ||
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====== HIT IDENTIFICATION ====== | ====== HIT IDENTIFICATION ====== | ||
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You can identify new inhibitors/ | You can identify new inhibitors/ | ||
**[[hitidentification|Learn more »]]** | **[[hitidentification|Learn more »]]** | ||
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====== LEAD OPTIMIZATION ====== | ====== LEAD OPTIMIZATION ====== | ||
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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:// | ||
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====== COMPOUND SOURCING ====== | ====== COMPOUND SOURCING ====== | ||
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See our brochure on **[[https:// | See our brochure on **[[https:// |
start.txt · Last modified: 2024/04/28 23:04 by flack