Sort by
Refine Your Search
-
Listed
-
Category
-
Country
- United States
- United Kingdom
- Sweden
- Portugal
- Poland
- France
- Germany
- Spain
- Netherlands
- Denmark
- Belgium
- Czech
- Morocco
- Finland
- Norway
- Australia
- Ireland
- United Arab Emirates
- Austria
- Japan
- Brazil
- Luxembourg
- Singapore
- Croatia
- Hong Kong
- Italy
- Switzerland
- China
- Lithuania
- Estonia
- Europe
- Greece
- India
- Israel
- New Zealand
- Romania
- 26 more »
- « less
-
Program
-
Field
-
of physicochemical phase behavior to biological function in the intracellular medium. While experimental, simulational and bioinformatical accounts are very widespread and getting increasingly established, a more
-
will: 1. Identify the biological system of 7 targeted salt production systems using molecular approaches. 2. Conduct a comparative analysis of the biological systems in the 7 targeted salt production
-
current methodologies in virology, immunology, and molecular biology with a focus on preventing disease caused by high consequence viruses for the protection or treatment of the Warfighter. Why should I
-
prerequisite (i.e., familiarity with linux, bash, conda, python). Experience in molecular dynamics simulation, protein chemistry or phylogenetics would be major assets. An interest in developing wet lab skills
-
at Washington State University More Jobs from This Employer https://main.hercjobs.org/jobs/21930015/assistant-associate-in-simulation-based-education Return to Search Results
-
environment for the pursuit of cutting-edge cardiovascular and metabolic research. We study the fundamental molecular, cellular, and physiological processes that underly normal and abnormal cardiovascular and
-
documents: - employment application addressed to JM Rector UG, - personal questionnaire available on the website https://ug.edu.pl/pracownicy/strony_jednostek/dzial_kadr - copy of MSc diploma, - list
-
Inria, the French national research institute for the digital sciences | Villers les Nancy, Lorraine | France | about 1 month ago
complexes. The successful candidate will develop novel graph neural network (GNN) architectures to learn dynamic information from molecular dynamics (MD) simulations of protein-protein and protein-nucleic
-
, (quantum and classical) free energy simulations, and machine-learning techniques, you will contribute to groundbreaking research in the field. The primary ligand discovery platform that we will be using is
-
simulations Enhanced sampling Molecular Dynamics simulations Your Profile The ideal applicant has a strong background in bioinformatics or computational chemistry, as well as data analysis and solid