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PubPharm (92)
1
Ecotoxicological Evaluation of Bisphenol A and Alternatives : A Comprehensive In Silico Modelling Approach
enthalten in:
Journal of xenobiotics
| 2023
von
Mora Lagares, L.
|
Vračko, M.
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2
Development of in silico classification models for binding affinity to the glucocorticoid receptor
enthalten in:
Chemosphere
| 2023
von
Stanojević, M.
|
Vračko, M.
|
Sollner Dolenc, M.
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3
Predictive Models for Compound Binding to Androgen and Estrogen Receptors Based on Counter-Propagation Artificial Neural Networks
enthalten in:
Toxics
| 2023
von
Stanojević, M.
|
Sollner Dolenc, M.
|
Vračko, M.
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4
Big data analytics in chemoinformatics and bioinformatics : with applications to computer-aided drug design, cancer biology, emerging pathogens and computational toxicology
Erschienen: Amsterdam,
Elsevier,
[2023]
von
Basak, S.
|
Vračko, M.
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5
Big Data Analytics in Chemoinformatics and Bioinformatics : With Applications to Computer-Aided Drug Design, Cancer Biology, Emerging Pathogens and Computational Toxicology
Erschienen: San Diego,
Elsevier,
2022
von
Basak, S.
|
Vračko, M.
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6
Cluster Analysis of Coronavirus Sequences using Computational Sequence Descriptors : With Applications to SARS, MERS and SARS-CoV-2 (CoVID-19)
enthalten in:
Current computer-aided drug design
| 2021
von
Vračko, M.
|
Basak, S.
|
Dey, T.
| +1
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7
Clustering of Zika Viruses Originating from Different Geographical Regions using Computational Sequence Descriptors
enthalten in:
Current computer-aided drug design
| 2021
von
Vračko, M.
|
Basak, S.
|
Sen, D.
| +1
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8
Clustering of Zika Viruses Originating from Different Geographical Regions using Computational Sequence Descriptors
enthalten in:
Current computer-aided drug design
| 2021
von
Vračko, M.
|
Basak, S.
|
Sen, D.
| +1
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9
Parsimony Principle and its Proper use/ Application in Computer-assisted Drug Design and QSAR
enthalten in:
Current computer-aided drug design
| 2020
von
Basak, S.
|
Vracko, M.
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10
A Generic Computer-Assisted Four-Pronged Approach for the Management of Emerging Global Pathogens : Some Comments on COVID-19
enthalten in:
Current computer-aided drug design
| 2020
von
Basak, S.
|
Majumdar, S.
|
Vracko, M.
| +2
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Current computer-aided drug design
10
Molecular diversity
5
Chemosphere
4
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Central European journal of chemistry
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2
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2
The journal of peptide research
1
Acta chimica Slovenica
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Fluoroquinolones
9
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8
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5
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3
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Erscheinungszeitraum
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2000-
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1900-1999
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