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Felix Deanda Jr., Ph.D., R.Ph. is listed as Senior Principal Scientist, Computational Chemistry at AbbVie, based in Sunnyvale, California, United States. AeroLeads shows a work email signal at abbott.com and a matched LinkedIn profile for Felix Deanda Jr., Ph.D., R.Ph..
Felix Deanda Jr., Ph.D., R.Ph. previously worked as Senior Principal Scientist at Abbvie and Senior Principal Scientist at Pharmacyclics, An Abbvie Company. Felix Deanda Jr., Ph.D., R.Ph. holds Doctor Of Philosophy (Ph.D.), Pharmacy (Pharmaceutics) from The University Of Texas At Austin.
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AeroLeads found 1 current-domain work email signal for Felix Deanda Jr., Ph.D., R.Ph.. Compare company email patterns before reaching out.
I am a computational chemist with experience in the application of computer-assisted drug design (CADD) methods to drug discovery from lead generation and optimization to candidate selection. In my career, I have worked collaboratively with members of multidisciplinary teams to prosecute biomolecular targets of therapeutic potential, including G-protein coupled receptors, protein and lipid kinases and HIV-related targets.I have worked closely with medicinal chemists contributing to the design of novel bioactive molecules that improve binding affinity, selectivity and/or physicochemical properties. Methods employed include 3D pharmacophore and QSAR modeling and docking and scoring studies guided by SAR data to generate, evaluate and prioritize ideas. I also have experience in molecular target assessment, HTS analysis and triage, and chemical database mining/searching in addition to the design, enumeration and virtual screening of chemical libraries targeting G-protein coupled receptors, kinases and HIV-related targets for lead generation or SAR exploration. These works have contributed to 11 publications, two presentations and four patents.Additionally, I have supported the dolutegravir program through Phase IIb/III clinical trials and Post Launch, having constructed molecular models of wild-type and mutant HIV integrase enzymes in complex with viral DNA and inhibitor that structurally rationalize the drug’s clinical, in-vitro and biochemical profiles. I have been recognized for these contributions with two GSK Exceptional Science Awards. This work has been presented at eight international HIV-related conferences and has resulted in three publications.I have a Ph.D. in Pharmacy from the University of Texas at Austin. I also have a B.S. in Pharmacy from the same university, am a licensed pharmacist in Texas and am bilingual (English/Spanish).
Listed skills include Drug Discovery, Drug Development, Drug Design, Computational Chemistry, and 15 others.
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North Chicago, Illinois, US
Manage the AbbVie Bay Area computational chemistry group; collaborate with drug discovery teams in the design and development of small molecules for use in oncology and immune inflammatory diseases; assist in improving potency, selectivity and/or physicochemical properties of small molecules through the application of CADD methods (e.g., structure-based.
Sunnyvale, CA, US
Collaborated with drug discovery teams in the design and development of small molecules for use in oncology and immune inflammatory diseases achieving four Candidate Selections; assisted in improving potency, selectivity and/or physicochemical properties of small molecules through the application of CADD methods (e.g., structure-based drug design, homology.
Brentford, Middlesex, GB
Recognized with two Exceptional Science Awards for outstanding support of the dolutegravirprogram during Phase IIb/III clinical trials and Post Launch constructing molecular models that structurally rationalized the drug’s clinical, in-vitro and biochemical profiles; co-led a program targeting a lipid kinase for the treatment of an infectious (viral).
Brentford, Middlesex, GB
Collaborated in the optimization of a lead chemical series targeting a protein kinase for use in cancer treatment; also collaborated in designing small molecules targeting HIV enzymes as well as lipid kinases for the treatment of cancer, cardiovascular and respiratory diseases; conducted HTS analyses and employed ligand- and structure-based methods to.
Brentford, Middlesex, GB
Collaborated in designing small molecules targeting protein kinases and G-protein coupled receptors for the treatment of cancer, cardiovascular, metabolic, musculoskeletal and infectious (viral) diseases; conducted HTS analyses and employed ligand- and structure-based methods to progress programs; evaluated and modified a three-point pharmacophore-QSAR.
Brentford, Middlesex, GB
Collaborated in designing small molecules targeting G-protein coupled receptors for the treatment of metabolic, musculoskeletal and infectious (viral) diseases; employed ligand-based drug design methods to progress programs.
Washington, District Of Columbia, US
Short Course on Computational Chemistry and Computer-Assisted Drug Design: Theory and Application, Helped industrial scientist learn to use CADD-related software packages including, for example, Sybyl, Cerius2, Insight/Discover, Spartan and Isis.
Employed as a Relief Pharmacist for the Austin Area
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Felix Deanda Jr., Ph.D., R.Ph. works for AbbVie.
Felix Deanda Jr., Ph.D., R.Ph. is listed as Senior Principal Scientist, Computational Chemistry at AbbVie.
AeroLeads has found 1 work email signal at @abbott.com for Felix Deanda Jr., Ph.D., R.Ph. at AbbVie.
Felix Deanda Jr., Ph.D., R.Ph. is based in Sunnyvale, California, United States while working with AbbVie.
Felix Deanda Jr., Ph.D., R.Ph. has worked for Abbvie, Pharmacyclics, An Abbvie Company, Gsk, American Chemical Society, and H. E. Butt Pharmacy.
You can use AeroLeads to view verified contact signals for Felix Deanda Jr., Ph.D., R.Ph. at AbbVie, including work email, phone, and LinkedIn data when available.
Felix Deanda Jr., Ph.D., R.Ph. holds Doctor Of Philosophy (Ph.D.), Pharmacy (Pharmaceutics) from The University Of Texas At Austin.
Felix Deanda Jr., Ph.D., R.Ph. is listed with skills including Drug Discovery, Drug Development, Drug Design, Computational Chemistry, High Throughput Screening, Pharmacology, Clinical Development, and Computer Aided Drug Design.
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