Kendall Byler Email & Phone Number
@uab.edu
2 phones found area 772
LinkedIn matched
Who is Kendall Byler? Overview
A concise factual answer block for searchers comparing this professional profile.
Kendall Byler is listed as Director of Computational Chemistry at POLARISqb at POLARISqb, based in Old Hickory, Tennessee, United States. AeroLeads shows a work email signal at uab.edu, phone signal with area code 772, and a matched LinkedIn profile for Kendall Byler.
Kendall Byler previously worked as Computational Chemist at Polarisqb and Research Associate at The University Of Alabama In Huntsville. Kendall Byler holds Dr. Rer. Nat., Computational Chemistry from Fau Erlangen-Nürnberg.
Email format at POLARISqb
This section adds company-level context without repeating Kendall Byler's masked contact details.
AeroLeads found 1 current-domain work email signal for Kendall Byler. Compare company email patterns before reaching out.
About Kendall Byler
- Quantum-Aided Drug Design: harnessing quantum annealing for the generation of lead-like molecules inside a binding site- Reversible and covalent inhibitor design, PPI, molecular glue, *TAC design- Modeling cytochrome P450s for isoform-specific metabolite prediction- Molecular docking, molecular dynamics simulations, machine-learning methods, ab initio quantum chemistry- Solid-phase peptide synthesis: synthesized peptides and small molecule peptidomimetics as opioid agonists and antagonists - Nuclear magnetic resonance spectroscopy: identification of peptidomimetic structures from organic synthesis- Gas/liquid chromatography-mass spectrometry, infrared (IR) and UV-Vis spectroscopy
Listed skills include Protein Chemistry, Organic Synthesis, Drug Discovery, Chemistry, and 12 others.
Kendall Byler's current company
Company context helps verify the profile and gives searchers a useful next step.
Kendall Byler work experience
A career timeline built from the work history available for this profile.
Research Associate
Faculty Lecturer
Lecturer in undergraduate General Chemistry (CH 121 and CH 123), Organic Chemistry (CH 331 and CH 332) and graduate Molecular Modeling (CH 634)
Adjunct Faculty Instructor
Lecturer in Introductory Chemistry (CH 101) and Organic Chemistry (CH 331)
Adjunct Faculty
Adjunct Faculty, Chemistry: preparation and presentation of coursework, and grading of first-year chemistry lecture courses (CHM1020, 1045 & 1046) and labs
Postdoctoral Research Associate
- De novo computional design and solid phase synthesis of structures acting as agonists and agonists to the mu, kappa and delta opioid receptors from binding site analysis (crystal structures and homology models)
- De novo computational design and analysis of Pt(II) peptidomimetic complexes targeting trypanosomal cysteine proteases as treatments for Chagas’ disease, malaria, African sleeping sickness
- Determination of transition state chemistry (reaction mechanism involving imidazole co-solvent as catalyst) in depsipeptide cyclization using density functional theory (DFT)
- Virtual screening of small molecule libraries to opioid receptor crystal structures and homology models using molecular docking and flexible alignment and molecular fingerprints
- QSPR/QSAR property/activity prediction (CNS penetration, binding affinity) using molecular descriptors and fingerprints in boosted trees models
Consultant
Sequence and molecular descriptor data for small peptide sequences for the prediction of novel peptides and peptidomimetics as protein transduction domain sequences and nuclear localization sequences using statistical and neural network modeling
Research Fellow
Development of pKa prediction tool from quantum mechanical electrostatic potentials for use in ligand and binding site side-chain protonation state determination in molecular docking
Postdoctoral Fellow
As part of the multidisciplinary PRoteomics for Emerging PAthogen Response (PREPARE) project with the BC Centre for Disease Control, I developed 2D/3D cheminformatics methods and used statistical analysis of THREADER output (Z-scores) to identify protein sequences in emergent antibiotic-resistant human pathogens such as MRSA and E. coli likely to have.
Kendall Byler education
Dr. Rer. Nat., Computational Chemistry
M.S., Organic Chemistry
B.S., Chemistry
Frequently asked questions about Kendall Byler
Quick answers generated from the profile data available on this page.
What company does Kendall Byler work for?
Kendall Byler works for POLARISqb.
What is Kendall Byler's role at POLARISqb?
Kendall Byler is listed as Director of Computational Chemistry at POLARISqb at POLARISqb.
What is Kendall Byler's email address?
AeroLeads has found 1 work email signal at @uab.edu for Kendall Byler at POLARISqb.
What is Kendall Byler's phone number?
AeroLeads has found 2 phone signal(s) with area code 772 for Kendall Byler at POLARISqb.
Where is Kendall Byler based?
Kendall Byler is based in Old Hickory, Tennessee, United States while working with POLARISqb.
What companies has Kendall Byler worked for?
Kendall Byler has worked for Polarisqb, The University Of Alabama In Huntsville, Indian River State College, Torrey Pines Institute For Molecular Studies, and Iprogen Biotech.
How can I contact Kendall Byler?
You can use AeroLeads to view verified contact signals for Kendall Byler at POLARISqb, including work email, phone, and LinkedIn data when available.
What schools did Kendall Byler attend?
Kendall Byler holds Dr. Rer. Nat., Computational Chemistry from Fau Erlangen-Nürnberg.
What skills is Kendall Byler known for?
Kendall Byler is listed with skills including Protein Chemistry, Organic Synthesis, Drug Discovery, Chemistry, Organic Chemistry, Drug Design, Bioinformatics, and Mass Spectrometry.
Search by job title, company, industry, location, and seniority. Export verified B2B contact data when you need it.
Start free trial