Curriculum Vitae (CVs) Evaluation Using Machine Learning Approach

Author(s):  
Rabih Haddad ◽  
Eunika Mercier-Laurent
Author(s):  
Mrudula Gudhade

Human personality has played a major role in an in our life as well as in the development of any organization. One of the ways to judge a human personality is by using standard questionnaires or by analyzing the Curriculum Vitae (CV). Traditionally, recruiters manually filter or shortlist a candidate’s CV as per their requirements. In this paper, we present a system that automates the eligibility check and aptitude evaluation of a candidate in a recruitment process. To meet this, we need an online application which is developed for the analysis of aptitude or personality test and candidate’s CV. The system analyzes professional eligibility based on the uploaded CV. The system employs a machine learning approach. The output of our system gives a decision for candidate recommendation. Further, the resulting scores help in evaluating the qualities in the candidates by analyzing the scores obtained in different areas. The graphical analysis of the performance of any candidate makes it easier to evaluate his/her personality and helpful in analyzing the CV properly. Thus, the system provides a helping hand for the recruitment process so that the candidate’s CV will be shortlisted and the fair decision will be made.


Diabetes ◽  
2020 ◽  
Vol 69 (Supplement 1) ◽  
pp. 1552-P
Author(s):  
KAZUYA FUJIHARA ◽  
MAYUKO H. YAMADA ◽  
YASUHIRO MATSUBAYASHI ◽  
MASAHIKO YAMAMOTO ◽  
TOSHIHIRO IIZUKA ◽  
...  

2020 ◽  
Author(s):  
Clifford A. Brown ◽  
Jonny Dowdall ◽  
Brian Whiteaker ◽  
Lauren McIntyre

2017 ◽  
Author(s):  
Sabrina Jaeger ◽  
Simone Fulle ◽  
Samo Turk

Inspired by natural language processing techniques we here introduce Mol2vec which is an unsupervised machine learning approach to learn vector representations of molecular substructures. Similarly, to the Word2vec models where vectors of closely related words are in close proximity in the vector space, Mol2vec learns vector representations of molecular substructures that are pointing in similar directions for chemically related substructures. Compounds can finally be encoded as vectors by summing up vectors of the individual substructures and, for instance, feed into supervised machine learning approaches to predict compound properties. The underlying substructure vector embeddings are obtained by training an unsupervised machine learning approach on a so-called corpus of compounds that consists of all available chemical matter. The resulting Mol2vec model is pre-trained once, yields dense vector representations and overcomes drawbacks of common compound feature representations such as sparseness and bit collisions. The prediction capabilities are demonstrated on several compound property and bioactivity data sets and compared with results obtained for Morgan fingerprints as reference compound representation. Mol2vec can be easily combined with ProtVec, which employs the same Word2vec concept on protein sequences, resulting in a proteochemometric approach that is alignment independent and can be thus also easily used for proteins with low sequence similarities.


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