BioChem Press
Impact in
- Chemical Health and Safety top 10%
-
- Computational Drug Discovery Methods
Papers in
-
- Computational Drug Discovery Methods 42
-
- Free Radicals and Antioxidants 15
- Synthesis and biological activity 8
- Co-authors
- Alicia H. Jubert (1 shared paper)Nora B. Okulik (1 shared paper)Utpal Sarkar (1 shared paper)Pratim Kumar Chattaraj (1 shared paper)Ovidiu Ivanciuc (5 shared papers)Ramakrishnan Parthasarathi (1 shared paper)Jaganathan Padmanabhan (1 shared paper)V. Subramanian (1 shared paper)
- Partner nations
- United StatesSpainIsrael
In The Last Decade
BioChem Press
88 papers receiving 476 citations
Peers
Comparison fields: 5 of 94
- Chemical Health and Safety 8
- Computational Theory and Mathematics 189
- Organic Chemistry 228
- Spectroscopy 76
- Electronic, Optical and Magnetic Materials 83
Countries citing papers authored by BioChem Press
This map shows the geographic impact of BioChem Press'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 BioChem Press with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites BioChem Press more than expected).
Fields of papers citing papers by BioChem Press
This network shows the impact of papers produced by BioChem Press. 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 BioChem Press. The network helps show where BioChem Press may publish in the future.
Co-authors
The 25 scholars most cited alongside BioChem Press, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 99 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Theoretical Analysis of the Reactive Sites of Non-steroidal Anti-inflammatory Drugs # | 2003 | 115 |
| 2 | Toxicity analysis of benzidine through chemical reactivity and selectivity profiles: a DFT approach | 2003 | 68 |
| 3 | Monty Kier and the Origin of the Pharmacophore Concept | 2007 | 20 |
| 4 | Use of Quantitative Structure-Property Relationships in Predicting the Krafft Point of Anionic Surfactants # | 2002 | 18 |
| 5 | Tailored Similarity Spaces for the Prediction of Physicochemical Properties | 2002 | 17 |
| 6 | QSPR with TAU Indices: Water Solubility of Diverse Functional Acyclic Compounds # | 2003 | 17 |
| 7 | Support Vector Machine Classification of the Carcinogenic Activity of Polycyclic Aromatic Hydrocarbons | 2002 | 11 |
| 8 | New Application Design for a 3D Hydropathic Map-Based Search for Potential Water Molecules Bridging between Protein and Ligand # | 2005 | 9 |
| 9 | The Block-Polynomials and Block-Spectra of Dendrimers # | 2002 | 8 |
| 10 | General and independent approaches to predict HERG affinity values | 2004 | 8 |
| 11 | Semiempirical Topological Index: A Novel Molecular Descriptor for Quantitative Structure-Retention Relationship Studies | 2003 | 8 |
| 12 | QSAR Modeling of Mutagenicity Based on Graphs of Atomic Orbitals | 2002 | 7 |
| 13 | Quantitative-Structure Activity Relationships on Lipoxygenase Inhibitors # | 2002 | 7 |
| 14 | Study of the Glass Transition Temperatures of Stereoregular PMMAs Using Different Force Fields | 2005 | 7 |
| 15 | Topological Descriptors in Modeling Tumor Necrosis Factor alpha Inhibitory Activity of Xanthines, Pteridinediones and Related Compounds | 2007 | 6 |
| 16 | Quantitative Structure-Property Relationship Evaluation of Structural Descriptors Derived from the Distance and Reverse | 2002 | 6 |
| 17 | 3D-QSAR of Protein Tyrosine Phosphatase 1B Inhibitors by Genetic Function Approximation # | 2003 | 6 |
| 18 | A QSAR Study on a Set of 105 Flavonoid Derivatives Using Descriptors Derived From 3D Structures | 2002 | 6 |
| 19 | Predictive Comparative QSAR Modeling of 4-Pyridones as Potent Antimalarials | 2010 | 6 |
| 20 | Application of a Fragment-based Model to the Prediction of the Genotoxicity of Aromatic Amines # | 2006 | 6 |
About BioChem Press
BioChem Press is a scholar working on Computational Theory and Mathematics, Organic Chemistry, Physical and Theoretical Chemistry, Geometry and Topology and Spectroscopy, having authored 99 papers that have together received 524 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (42 papers), Free Radicals and Antioxidants (15 papers), Graph theory and applications (10 papers), Analytical Chemistry and Chromatography (8 papers), Machine Learning in Bioinformatics (8 papers), Synthesis and biological activity (8 papers), Protein Structure and Dynamics (8 papers) and RNA and protein synthesis mechanisms (7 papers). The work is most often cited by research in Chemical Health and Safety (8 citations), Computational Theory and Mathematics (189 citations), Organic Chemistry (228 citations), Spectroscopy (76 citations) and Electronic, Optical and Magnetic Materials (83 citations). BioChem Press has collaborated with scholars based in United States, Spain and Israel. Frequent co-authors include Alicia H. Jubert, Nora B. Okulik, Utpal Sarkar, Pratim Kumar Chattaraj, Ovidiu Ivanciuc, Ramakrishnan Parthasarathi, Jaganathan Padmanabhan, V. Subramanian, John H. Van Drie and Mehdi Jalali‐Heravi.
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.