Gennadiy Poda
Computational Theory and Mathematics · 2006–2009
A researcher in the Science corpus: 2 papers; trusts 6 researchers and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 22 citations into it; #7,585 of 12,182 by trust here, #3,796 by citations
- Spectroscopy — 15 citations into it; #1,567 of 1,674 by trust here, #1,218 by citations
- Materials Chemistry — 8 citations into it
- Pharmacology — 8 citations into it
- Computational Chemistry & Drug Discovery — 7 citations into it
Whom Gennadiy Poda trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Gennadiy Poda overall
Papers from Gennadiy Poda's perspective
Ordered by how strongly the researchers Gennadiy Poda trusts endorse each paper. Same corpus, a different order for every researcher.
- The Importance of Being Earnest: Validation is the Absolute Essential for Successful Application and Interpretation of QSPR Models
- Prediction of n-Octanol/Water Partition Coefficients from PHYSPROP Database Using Artificial Neural Networks and E-State Indices (Journal of chemical information and computer sciences)
- Handbook of Molecular Descriptors
- Neural Network Studies
- Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures
- Can we estimate the accuracy of ADME-Tox predictions?
- Current Status of Methods for Defining the Applicability Domain of (Quantitative) Structure-Activity Relationships (Alternatives to laboratory animals : ATLA)
- Molecular similarity: a key technique in molecular informatics. (Organic and biomolecular chemistry)
- Integrating virtual screening in lead discovery.
- Application of Associative Neural Networks for Prediction of Lipophilicity in ALOGPS 2.1 Program (Journal of chemical information and computer sciences)
Their papers
- Can we estimate the accuracy of ADME-Tox predictions? (2006) — 239 citations
- Calculation of molecular lipophilicity: state of the art and comparison of methods on more than 96000 compounds (2009) — 604 citations