BioChem Press
Impact in
- Chemical Health and Safety top 10%
-
- Computational Drug Discovery Methods
Papers in
-
- Computational Drug Discovery Methods 45
-
- Free Radicals and Antioxidants 17
- Synthesis and biological activity 8
- Co-authors
- Nora B. Okulik (1 shared paper)Alicia H. Jubert (1 shared paper)V. Subramanian (1 shared paper)J. Padmanabhan (1 shared paper)Utpal Sarkar (1 shared paper)Pratim Kumar Chattaraj (1 shared paper)Ramakrishnan Parthasarathi (1 shared paper)Ovidiu Ivanciuc (5 shared papers)
- Journals
- Bioresource Technology (1 paper)BMC Plant Biology (1 paper)SSRN Electronic Journal (1 paper)
- Partner nations
- United StatesArgentinaIsrael
In The Last Decade
BioChem Press
87 papers receiving 458 citations
Peers
Comparison fields: 5 of 93
- Chemical Health and Safety 8
- Computational Theory and Mathematics 184
- Organic Chemistry 229
- Spectroscopy 79
- Electronic, Optical and Magnetic Materials 81
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 | 64 |
| 3 | Use of Quantitative Structure-Property Relationships in Predicting the Krafft Point of Anionic Surfactants # | 2002 | 18 |
| 4 | Tailored Similarity Spaces for the Prediction of Physicochemical Properties | 2002 | 17 |
| 5 | QSAR Carcinogenic Study of Methylated Polycyclic Aromatic Hydrocarbons Based on Topological Descriptors Derived from Distance Matrices and Correlation Weights of Local Graph Invariants | 2002 | 15 |
| 6 | Monty Kier and the Origin of the Pharmacophore Concept | 2007 | 13 |
| 7 | QSPR with TAU Indices: Water Solubility of Diverse Functional Acyclic Compounds # | 2003 | 12 |
| 8 | Support Vector Machine Classification of the Carcinogenic Activity of Polycyclic Aromatic Hydrocarbons | 2002 | 11 |
| 9 | New Application Design for a 3D Hydropathic Map-Based Search for Potential Water Molecules Bridging between Protein and Ligand # | 2005 | 9 |
| 10 | 2004 | 7 | |
| 11 | Study of the Glass Transition Temperatures of Stereoregular PMMAs Using Different Force Fields | 2005 | 7 |
| 12 | The Block-Polynomials and Block-Spectra of Dendrimers # | 2002 | 7 |
| 13 | A Combinatorial Protocol in Multiple Linear Regression to Model Gas Chromatographic Response Factor of Organophosphonate Esters | 2004 | 6 |
| 14 | Quantitative Structure-Property Relationship Evaluation of Structural Descriptors Derived from the Distance and Reverse | 2002 | 6 |
| 15 | Quantitative-Structure Activity Relationships on Lipoxygenase Inhibitors # | 2002 | 6 |
| 16 | Application of a Fragment-based Model to the Prediction of the Genotoxicity of Aromatic Amines # | 2006 | 6 |
| 17 | QSAR Modeling of Mutagenicity Based on Graphs of Atomic Orbitals | 2002 | 6 |
| 18 | Topological Descriptors in Modeling Tumor Necrosis Factor alpha Inhibitory Activity of Xanthines, Pteridinediones and Related Compounds | 2007 | 6 |
| 19 | Predictive Comparative QSAR Modeling of 4-Pyridones as Potent Antimalarials | 2010 | 6 |
| 20 | Semiempirical Topological Index: A Novel Molecular Descriptor for Quantitative Structure-Retention Relationship Studies | 2003 | 6 |
About BioChem Press
BioChem Press is a scholar working on Computational Theory and Mathematics, Organic Chemistry, Molecular Biology, Materials Chemistry and Geometry and Topology, having authored 99 papers that have together received 504 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (45 papers), Free Radicals and Antioxidants (17 papers), Graph theory and applications (11 papers), Analytical Chemistry and Chromatography (8 papers), Protein Structure and Dynamics (8 papers), Synthesis and biological activity (8 papers), Machine Learning in Bioinformatics (7 papers) and RNA and protein synthesis mechanisms (6 papers). The work is most often cited by research in Chemical Health and Safety (8 citations), Computational Theory and Mathematics (184 citations), Organic Chemistry (229 citations), Spectroscopy (79 citations) and Electronic, Optical and Magnetic Materials (81 citations). BioChem Press has collaborated with scholars based in United States, Argentina and Israel. Frequent co-authors include Nora B. Okulik, Alicia H. Jubert, V. Subramanian, J. Padmanabhan, Utpal Sarkar, Pratim Kumar Chattaraj, Ramakrishnan Parthasarathi, Ovidiu Ivanciuc, John H. Van Drie and Mehdi Jalali‐Heravi. Their work appears in journals such as Bioresource Technology, BMC Plant Biology and SSRN Electronic Journal.
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.