Liliana Halip
About
In The Last Decade
Liliana Halip
28 papers receiving 579 citations
Peers
Comparison fields: 5 of 104
- Molecular Biology 292
- Computational Theory and Mathematics 220
- Nutrition and Dietetics 121
- Sensory Systems 95
- Biomedical Engineering 86
Countries citing papers authored by Liliana Halip
This map shows the geographic impact of Liliana Halip's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Liliana Halip with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Liliana Halip more than expected).
Fields of papers citing papers by Liliana Halip
This network shows the impact of papers produced by Liliana Halip. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Liliana Halip. The network helps show where Liliana Halip may publish in the future.
Co-authorship network of co-authors of Liliana Halip
This figure shows the co-authorship network connecting the top 25 collaborators of Liliana Halip. A scholar is included among the top collaborators of Liliana Halip based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Liliana Halip. Liliana Halip is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Title | Journal | Authors | Indexed citations |
|---|---|---|---|---|
| 1 | Novel drug targets in 2024 | Nature Reviews Drug Discovery | Sorin Avram, Liliana Halip et al. | 0 |
| 2 | Novel drug targets in 2023 | Nature Reviews Drug Discovery | Sorin Avram, Liliana Halip et al. | 5 |
| 3 | Exploring DrugCentral: from molecular structures to clinical effects | Journal of Computer-Aided Molecular Design | Liliana Halip, Sorin Avram et al. | 4 |
| 4 | Porphyrin Hetero-Trimer Involving a Hydrophilic and a Hydrophobic Structure with Application in the Fluorescent Detection of Toluidine Blue | Chemosensors | Mihaela Bîrdeanu, Liliana Halip et al. | 0 |
| 5 | Novel drug targets in 2021 | Nature Reviews Drug Discovery | Sorin Avram, Liliana Halip et al. | 9 |
| 6 | Structure- and ligand- based studies to gain insight into the pharmacological implications of histamine H3 receptor | Structural Chemistry | Liliana Halip, Ramona Curpăn et al. | 2 |
| 7 | Bioprospecting Fluorescent Plant Growth Regulators from Arabidopsis to Vegetable Crops | International Journal of Molecular Sciences | R. Şumălan, Liliana Halip et al. | 2 |
| 8 | The B-factor index for the binding site (BFIbs) to prioritize crystal protein structures for docking | Structural Chemistry | Liliana Halip, Sorin Avram et al. | 2 |
| 9 | Enhancing Molecular Promiscuity Evaluation Through Assay Profiles | Pharmaceutical Research | Sorin Avram, Ramona Curpăn et al. | 3 |
| 10 | Modeling Kinase Inhibition Using Highly Confident Data Sets | Journal of Chemical Information and Modeling | Sorin Avram, Alina Bora et al. | 18 |
| 11 | Synthesis, structure and toxicity evaluation of ethanolamine nitro/chloronitrobenzoates: a combined experimental and theoretical study | Chemistry Central Journal | Liliana Halip, П. Боурош et al. | 13 |
| 12 | CHEMICAL AND BIOLOGICAL DESCRIPTOR INTEGRATION IMPROVES COMPUTATIONAL MODELING OF IN VIVO RAT TOXICITY. | PubMed | Cristian Bologa, Oleg Ursu et al. | 3 |
| 13 | Modeling of dexmedetomidine conformers and their interactions with alpha2 adrenergic receptor subtypes | Structural Chemistry | Ramona Curpăn, Liliana Halip et al. | 2 |
| 14 | FRET detection of lymphocyte function–associated antigen-1 conformational extension | Molecular Biology of the Cell | Alexandre Chigaev, Yelena Smagley et al. | 15 |
| 15 | Structural determinants of the alpha2 adrenoceptor subtype selectivity | Journal of Molecular Graphics and Modelling | Liliana Halip, Ramona Curpăn et al. | 15 |
| 16 | A QSAR study using MTD method and Dragon descriptors for a series of selective ligands of α2C adrenoceptor | European Journal of Medicinal Chemistry | Alexandra Teodora Lukinich-Gruia, Liliana Halip et al. | 7 |
| 17 | Modulation of Bitter Taste Perception by a Small Molecule hTAS2R Antagonist | Current Biology | Jay P. Slack, Anne Brockhoff et al. | 129 |
| 18 | Conformational mAb as a Tool for Integrin Ligand Discovery | Assay and Drug Development Technologies | Alexandre Chigaev, Anna Waller et al. | 14 |
| 19 | Real-time Analysis of Conformation-sensitive Antibody Binding Provides New Insights into Integrin Conformational Regulation | Journal of Biological Chemistry | Alexandre Chigaev, Anna Waller et al. | 37 |
| 20 | A crowdsourcing evaluation of the NIH chemical probes | Nature Chemical Biology | Tudor I. Oprea, Cristian Bologa et al. | 85 |
Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.