Hugo Kubinyi
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Hugo Kubinyichemistry Degrees
Chemistry
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Computational Chemistry
#53
World Rank
#53
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Chemistry
Why Is Hugo Kubinyi Influential?
(Suggest an Edit or Addition)Hugo Kubinyi's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Comparative Molecular Field Analysis (CoMFA) (2002) (727)
- QSAR : Hansch analysis and related approaches (1993) (506)
- 3D QSAR in drug design : theory, methods and applications (2000) (437)
- 3D QSAR in drug design. (2002) (367)
- A scoring scheme for discriminating between drugs and nondrugs. (1998) (335)
- Drug research: myths, hype and reality (2003) (331)
- QSAR and 3D QSAR in drug design Part 1: methodology (1997) (325)
- QSAR: Hansch Analysis and Related Approaches: Kubinyi/QSAR (1993) (231)
- Three-dimensional quantitative similarity-activity relationships (3D QSiAR) from SEAL similarity matrices. (1998) (225)
- Variable Selection in QSAR Studies. II. A Highly Efficient Combination of Systematic Search and Evolution (1994) (204)
- Quantitative structure--activity relationships. 7. The bilinear model, a new model for nonlinear dependence of biological activity on hydrophobic character. (1977) (184)
- QSAR and 3D QSAR in drug design Part 2: applications and problems (1997) (170)
- Evolutionary variable selection in regression and PLS analyses (1996) (147)
- Similarity and Dissimilarity: A Medicinal Chemist’s View (2002) (130)
- Chemogenomics in Drug Discovery: A Medicinal Chemistry Perspective (2004) (99)
- Chance favors the prepared mind--from serendipity to rational drug design. (1999) (97)
- Glossary of terms used in computational drug design (IUPAC Recommendations 1997) (1997) (96)
- CALCULATION OF ISOTOPE DISTRIBUTIONS IN MASS SPECTROMETRY. A TRIVIAL SOLUTION FOR A NON-TRIVIAL PROBLEM (1991) (89)
- Success Stories of Computer‐Aided Design (2006) (87)
- Structure-based design of enzyme inhibitors and receptor ligands. (1998) (84)
- From Narcosis to Hyperspace: The History of QSAR (2002) (76)
- Free Wilson Analysis. Theory, Applications and its Relationship to Hansch Analysis (1988) (76)
- Lipophilicity and drug activity. (1979) (71)
- Chemical similarity and biological activities (2002) (69)
- Chemogenomics in drug discovery. (2006) (61)
- Quantitative Structure–Activity Relationships in Drug Design (2002) (58)
- Combinatorial and computational approaches in structure-based drug design. (1998) (54)
- Hydrogen Bonding: The Last Mystery in Drug Design? (2007) (53)
- Structure and stereochemistry of the tetracyclic diterpene phorbol from croton tiglium L. (1967) (43)
- Quantitative structure-activity relationships. IV. Non-linear dependence of biological activity on hydrophobic character: a new model. (1976) (42)
- Strategies and recent technologies in drug discovery. (1995) (41)
- Nonlinear dependence of biological activity on hydrophobic character: the bilinear model. (1979) (39)
- Quantitative structure-activity relationships. 3.1 A comparison of different Free-Wilson models. (1976) (35)
- Lipophilicity and biological acitivity. Drug transport and drug distribution in model systems and in biological systems. (1979) (35)
- Quantitative structure-activity relationships. 2. A mixed approach, based on Hansch and Free-Wilson Analysis. (1976) (33)
- QUANTITATIVE STRUCTURE-ACTIVITY RELATIONS. 7. THE BILINEAR MODEL, A NEW MODEL L FOR NONLINEAR DEPENDENCE OF BIOLOGICAL ACTIVITY ON HYDROPHOBIC CHARACTER (1977) (33)
- Recommendations for CoMFA Studies and 3D QSAR Publications (1994) (33)
- Bioinformatics ‐ From Genomes to Drugs (2001) (31)
- Quantitative structure-activity relationships. 1. The modified Free-Wilson approach. (1976) (30)
- Quantitative structure-activity relationships (QSAR) and molecular modelling in cancer research (2005) (28)
- Ligand-protein interactions and molecular similarity (1998) (25)
- [On the active substances of croton oil. IX. Partial synthesis of active substances in croton oil]. (1968) (23)
- QSAR in Drug Design (2008) (23)
- Validation and Predictivity of QSAR Models (2004) (21)
- 3D QSAR in drug design. Vol. 2, Ligand-protein interactions andmolecular similarity (1998) (19)
- Lock and key in the real world: concluding remarks (1995) (16)
- A General View on Similarity and QSAR Studies (2007) (16)
- Privileged Structures and Analogue‐Based Drug Discovery (2006) (16)
- Chapter 37 - Glossary of Terms Used in Computational Drug Design (IUPAC Recommendations 1997) (1998) (15)
- A New Group of Co-carcinogens from Croton Oil† (1964) (13)
- The chemical structure of a cocarcinogen and of phorbol isolated from croton oil. (1966) (12)
- [The key to the castle. II. Hansch analysis, 3d-QSAR and de novo design]. (1994) (11)
- Quantitative structure-activity relationships. VI. Non-linear dependence of biological activity on hydrophobic character: calculation procedures for bilinear model. (1978) (11)
- Compatibility of the Free-Wilson and Hansch quantitative structure-activity relations. (1981) (10)
- Prodrugs: Challenges and Rewards. Parts 1 and 2. Edited by Valentino J. Stella, Ronald T. Borchardt, Michael J. Hageman, Reza Oliyai, Hans Maag, and Jefferson W. Tilley. (2008) (8)
- The Physicochemical Significance of Topological Parameters. A Rebuttal (1995) (8)
- Drug partitioning: relationships between forward and reverse rate constants and partition coefficient. (1978) (8)
- Partial synthesis of some cocarcinogens from croton oil. (1965) (7)
- The design of combinatorial libraries. (2002) (7)
- 2D QSAR Models: Hansch and Free–Wilson Analyses (2003) (6)
- Applications of Hansch Analysis (2008) (5)
- Structure-activity relationships of calcium antagonists (1988) (5)
- [Molecular similarity. 2. The structural basis of drug design]. (1998) (5)
- High throughput in drug discovery. (2002) (5)
- [Acetates of proscillaridin]. (1971) (5)
- Virtual Screening - The Road to Success (2006) (4)
- [Molecular similarity. 1. Chemical structure and biological action]. (1998) (4)
- Drug Discovery from Side Effects (2005) (4)
- The Changing Landscape in Drug Discovery (2007) (4)
- Quantitative structure-activity relationships. V. A simple simple algorithm for Fujita-Ban and Free-Wilson analyses. (1977) (4)
- Current Problems in Quantitative Structure Activity Relationships (1988) (3)
- [Methyl ether of proscillaridin]. (1971) (3)
- Chapter 2:The Changing Landscape in Drug Discovery (2007) (3)
- Comprar Antitargets: Prediction and Prevention of Drug Side Effects | Gerd Folkers | 9783527318216 | Wiley (2008) (3)
- HTS Technologies--IBC Informa Conference. (2001) (3)
- 1 Chemogenomics in Drug Discovery (2006) (2)
- Book Review: Molecular Descriptors in QSAR/ QSPR. By Mati Karelson. (2001) (2)
- The QSAR and Modelling Society (1996) (2)
- Proscillaridin‐3′‐acylate (1971) (2)
- Encyclopedia of Molecular Cell Biology and Molecular Medicine. Second edition. Vols. 1–5. Edited by Robert A. Meyers. (2004) (1)
- Structure-based drug design (1998) (1)
- Drug discovery technologies (2007) (1)
- Book Review: Andrew R. Leach and Valerie J. Gillet. An Introduction to Chemoinformatics (2003) (1)
- Book Review: Drug Design: Cutting Edge Approaches Edited by Darren R. Flower (2003) (1)
- Comprar Medicinal Chemistry Approaches To Personalized Medicine | Lackey, K. | 9783527333943 | Wiley (2013) (1)
- [On the active principles of croton oil. IV. Purification and characterization of the irritant and cocarcinogenic compounds B1 and B2]. (1965) (1)
- Spectrophotometric analysis of multicomponent systems: the law and the error (1995) (1)
- 3.40 – Chemogenomics (2007) (1)
- New books (2010) (0)
- Comprar Mass Spectrometry in Medicinal Chemistry: Applications in Drug Discovery, Volume 36 | Klaus Wanner | 9783527314560 | Wiley (2007) (0)
- [Synthesis of a cardiac glycoside with an aromatic ring A]. (1973) (0)
- [Acyl and alkyl derivatives of proscillaridin]. (1971) (0)
- Quantitative Structure-Activity Relationships and Crystallography in Industrial Drug Design (1995) (0)
- Biological Data. The Additivity of Group Contributions (2008) (0)
- Comprar Epigenetic Targets in Drug Discovery | John C. Hobbins | 9783527323555 | Wiley (2009) (0)
- QSAR/QSPR Modelling – Finding Rules in Noisy Data? (2006) (0)
- Book Review: Handbook of Combinatorial Chemistry. Drugs, Catalysts, Materials, Volumes 1+2. Edited by K. C. Nicolaou, Rudolf Hanko and Wolfgang Hartwig (2003) (0)
- [On the active substances of croton oil. VII. Phorbol]. (1966) (0)
- Preface to Volume 3 (2007) (0)
- Proscillaridinmethyläther (0)
- Comprar Antiviral drug strategies | E. De Clercq | 9783527326969 | Wiley (2011) (0)
- The Evolution of Drugs (2004) (0)
- ACS Award for Computers in Chemical and Pharmaceutical Research. (1999) (0)
- Combinatorial Strategies in Biology and Chemistry (2003) (0)
- [Meproscillarin, a new semisynthetic cardiac glycoside/chemistry and physical properties (author's transl)]. (1978) (0)
- Design of Test Series in QSAR (2008) (0)
- Combinatorial Chemistry '99--IIR's Second Annual Conference and Exhibition Forum. 6-7 December 1999, London, UK. (2000) (0)
- Part One Hit Finding and Profiling for Protein Kinases : Assay Development and Screening , Libraries (2015) (0)
- Book Review: Modern Methods of Drug Discovery. Edited by Alexander Hillisch and Rolf Hilgenfeld (2004) (0)
- Book Review: Encyclopedia of Molecular Biology and Molecular Medicine. Vol. 1. Edited by R. A. Meyers (1996) (0)
- Invited Talk: Chemistry meets Biology: Chemogenomics in Drug Discovery (2005) (0)
- COMPATIBILITY OF THE FREE-WILSON AND HANSCH QUANTITATIVE STRUCTURE-ACTIVITY RELATIONS (1981) (0)
- Drug discovery technology. Start-up companies. (2001) (0)
- Experimental Design: A Chemometric Approach. Von S. N. Deming und S. L. Morgan. Elsevier, Amsterdam 1987. XIII, 275 S., geb. HFl. 225.00. – ISBN 0‐444‐42734‐1 (1988) (0)
- Virtual Discovery Europe--Select Biosciences Conference. Computer-aided drug design and screening. (2007) (0)
- Animal M o d e l s for H u m a n Cancer Discovery and Development of Navel Therapeutics (2016) (0)
- Encyclopedia of Molecular Biology and Molecular Medicine. Vol. I. Herausgegeben von R. A. Meyers. VCH Verlagsgesellschaft, Weinheim, 1996. 462 S., geb. 460.00 DM/2550.00 DM (Set). – ISBN 3-527-28471-0/ISBN 3-527-28478-8 (Set) (1996) (0)
- Progress in Drug Research / Fortschritte der Arzneimittelforschung / Progrès des recherches pharmaceutiques (1979) (0)
- IBC's Drug Discovery Technology - Europe 2001. 23-26 April 2001, Stuttgart, Germany. (2001) (0)
- Strategies and techniques for identification of novel bioactive compounds--CHI's second annual conference. 7-9 October 1998, Zurich, Switzerland. (1998) (0)
- COMPUTER-AIDED DESIGN (2006) (0)
- Proscillaridincarbonate (0)
- [The key and the lock. I. The basis of drug action]. (1994) (0)
- Book Review: Design and Analysis in Chemical Research. Edited by Roy L. Tranter. (2001) (0)
- Molecular Similarity. Part 2. Structure‐Based Design of Ingredients (1998) (0)
- Comprar Molecular Drug Properties: Measurement and Prediction | Gerd Folkers | 9783527317554 | Wiley (2008) (0)
- Molecular Similarity. Part 1. Chemical Structure and Biological Activity (1998) (0)
- Applications of Free Wilson Analysis and Related Models (2008) (0)
- Book Review: Biotechnology. Vol. 5b. Genomics and Bioinformatics. Edited by Christoph W. Sensen (2002) (0)
- 3D QSAR Approaches (2008) (0)
- [Conformation of rhamnose in proscillaridin]. (1971) (0)
- Rational Approaches to Drug Design: Quantitative Structure-Activity Relationships--13th European Symposium. 27 August-1 September 2000, Düsseldorf, Germany. (2000) (0)
- Techniques for rational design (2006) (0)
- Encyclopedia of Molecular Cell Biology and Molecular Medicine. Bände 1–5 (von 16 Bänden). Herausgegeben von Robert A. Meyers. (2004) (0)
- Comprar Aspartic Acid Proteases As Therapeutic Targets | A. Ghosh | 9783527318117 | Wiley (2010) (0)
- [Proscillaridin carbonates]. (1971) (0)
- Buchbesprechung: Design and Analysis in Chemical Research. Herausgegeben von Roy L. Tranter. (2001) (0)
- Comprar Nuclear Receptors as Drug Targets | Eckhard Ottow | 9783527318728 | Wiley (2008) (0)
- Book Review: Experimental Design: A Chemometric Approach. By S. N. Deming and S. L. Morgan (1988) (0)
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