#leadoptimisation search results

A well-designed screening cascade is vital to any novel #drugdiscovery programme. At o2h discovery, we build robust, decision-driven cascades to cut false positives, ensure translational relevance & accelerate lead optimisation. Reach us at [email protected]. #leadoptimisation

We are delighted to announce the release of our latest whitepaper, in collaboration with ERBC, titled "Lead Optimisation & Drug-Induced Cardiotoxicity." For exclusive access to the whitepaper, visit scendea.com/articles/lead-… - #whitepaper #leadoptimisation #cardiotoxicity

"This study demonstrates that we can greatly simplify the #LeadOptimisation of complex molecules not only for #DrugDiscovery but to drive new #Agrochemical development." - congratulations to @AnnJainPhD et al on their new #OA publication eu1.hubs.ly/H09_P5k0 #MolecularDesign

"Having flexible assay cascades rather than formulaic protocols is an important aspect of lead optimisation." Read more about this vital stage of #drugdiscovery in our blog: hubs.la/H0-y0c30 #pharma #leadoptimisation

Integrating developability assessment into #leadoptimisation - chemistry & pharmaceutical aspects - hubs.ly/H0VNB4Q0 | @Evotec's webinar explains their dedicated processes to ensure a smooth transition between the Discovery and Development phases #researchneverstops

Integrating developability assessment into #leadoptimisation - chemistry & pharmaceutical aspects - hubs.ly/H0VNxP90 | This webinar explains our implemented dedicated processes to ensure a smooth transition between the Discovery and Development phases #researchneverstops

For successful #leadoptimisation #samplemanagement, small numbers of substances need to be delivered to multiple assays. Mosaic's Assay Requesting software module manages this efficiently and reliably. Find out more: bit.ly/3wCf3Do

The virtual doors are open for the @ukqsar Autumn 2020 meeting. Al Dossetter @MedChemica kick starts the meeting to discuss accelerating #leadoptimisation with Active Learning. See who's next up to speak > ow.ly/UPRr50BT03X

Join a fantastic panel of speakers from big pharma, academia, and fast expanding biotechs at the @ukqsar and Cheminformatics Group 2020 Autumn Meeting. View the agenda and book your place today > ow.ly/coNh50BJhBh #hit2lead #leadoptimisation

We are hosting the @ukqsar and #Cheminformatics Group 2020 Autumn Meeting on 15th October - it focuses on accelerating #Hit-2-Lead and #LeadOptimisation. Save the date and book your place > ow.ly/d9ii50BpIfk

Have you registered for the @ukqsar Autumn 2020 Meeting with our Cheminformatics team? The meeting will focus on accelerating #Hit-2-Lead and #LeadOptimisation. If you haven't registered already, get booking > ow.ly/d38h50B3en9

Don't forget to join our Cheminformatics team at the @ukqsar Autumn 2020 Meeting focusing on accelerating #Hit-2-Lead and #LeadOptimisation > ow.ly/6jKd50ARgzu We have a great panel of speakers from big pharma, academia and fast expanding biotechs.

A NEW date for the @ukqsar and Cheminformatics Group 2020 Meeting - Accelerating #Hit-2-Lead and #LeadOptimisation - 5th October 2020. We have the same speakers, topic, poster sessions - the only difference is the date, and of course, it will be virtual > ow.ly/emRE50AKWH1

For successful #leadoptimisation #samplemanagement, small numbers of substances need to be delivered to multiple assays. Mosaic's Assay Requesting software module manages this efficiently and reliably. Find out more: bit.ly/3wCf3Do

A well-designed screening cascade is vital to any novel #drugdiscovery programme. At o2h discovery, we build robust, decision-driven cascades to cut false positives, ensure translational relevance & accelerate lead optimisation. Reach us at [email protected]. #leadoptimisation

Join a fantastic panel of speakers from big pharma, academia, and fast expanding biotechs at the @ukqsar and Cheminformatics Group 2020 Autumn Meeting. View the agenda and book your place today > ow.ly/coNh50BJhBh #hit2lead #leadoptimisation

We are hosting the @ukqsar and #Cheminformatics Group 2020 Autumn Meeting on 15th October - it focuses on accelerating #Hit-2-Lead and #LeadOptimisation. Save the date and book your place > ow.ly/d9ii50BpIfk

A NEW date for the @ukqsar and Cheminformatics Group 2020 Meeting - Accelerating #Hit-2-Lead and #LeadOptimisation - 5th October 2020. We have the same speakers, topic, poster sessions - the only difference is the date, and of course, it will be virtual > ow.ly/emRE50AKWH1

The virtual doors are open for the @ukqsar Autumn 2020 meeting. Al Dossetter @MedChemica kick starts the meeting to discuss accelerating #leadoptimisation with Active Learning. See who's next up to speak > ow.ly/UPRr50BT03X

Have you registered for the @ukqsar Autumn 2020 Meeting with our Cheminformatics team? The meeting will focus on accelerating #Hit-2-Lead and #LeadOptimisation. If you haven't registered already, get booking > ow.ly/d38h50B3en9

Don't forget to join our Cheminformatics team at the @ukqsar Autumn 2020 Meeting focusing on accelerating #Hit-2-Lead and #LeadOptimisation > ow.ly/6jKd50ARgzu We have a great panel of speakers from big pharma, academia and fast expanding biotechs.

We are delighted to announce the release of our latest whitepaper, in collaboration with ERBC, titled "Lead Optimisation & Drug-Induced Cardiotoxicity." For exclusive access to the whitepaper, visit scendea.com/articles/lead-… - #whitepaper #leadoptimisation #cardiotoxicity