Corwin Hansch

Q: What Schools Are Affiliated With Corwin Hansch

Corwin Hansch is affiliated with the following schools: BITS Pilani, New York University, Pomona College

Corwin Hansch's AcademicInfluence.com Rankings

Corwin Hansch

Medical

#397

World Rank

#554

Historical Rank

#164

USA Rank

Pharmacology

#34

World Rank

#46

Historical Rank

#15

USA Rank

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Why Is Corwin Hansch Influential?

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According to Wikipedia, Corwin Herman Hansch was a professor of chemistry at Pomona College in California. He became known as the 'father of computer-assisted molecule design.' Education and career Hansch was born on October 6, 1918, in Kenmare, North Dakota. He earned a BS from the University of Illinois in 1940 and a PhD from New York University in 1944. He briefly worked as a postdoc at the University of Illinois Chicago.

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Corwin Hansch'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

A survey of Hammett substituent constants and resonance and field parameters (1991) (5789)
Partition coefficients and their uses (1971) (4081)
Substituent constants for correlation analysis in chemistry and biology (1979) (2949)
p-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure (1964) (1964)
A NEW SUBSTITUENT CONSTANT, PI, DERIVED FROM PARTITION COEFFICIENTS (1964) (1275)
"Aromatic" substituent constants for structure-activity correlations. (1973) (954)
Correlation of Biological Activity of Phenoxyacetic Acids with Hammett Substituent Constants and Partition Coefficients (1962) (810)
Quantitative approach to biochemical structure-activity relationships (1969) (803)
Matrix metalloproteinases (MMPs): chemical-biological functions and (Q)SARs. (2007) (657)
The Correlation of Biological Activity of Plant Growth Regulators and Chloromycetin Derivatives with Hammett Constants and Partition Coefficients (1963) (478)
Linear free-energy relationship between partition coefficients and the aqueous solubility of organic liquids (1968) (388)
Substituent constants for correlation analysis. (1977) (361)
Calculation of hydrophobic constant (log P) from pi and f constants. (1975) (273)
Comprehensive medicinal chemistry : the rational design, mechanistic study & therapeutic application of chemical compounds (1990) (242)
Comparative QSAR analysis of estrogen receptor ligands. (1999) (216)
Chem-bioinformatics and QSAR: a review of QSAR lacking positive hydrophobic terms. (2001) (215)
The parabolic dependence of drug action upon lipophilic character as revealed by a study of hypnotics. (1968) (210)
Comparative Quantitative Structure−Activity Relationship Studies on Anti-HIV Drugs (1999) (208)
Comparative QSAR: Toward a Deeper Understanding of Chemicobiological Interactions. (1996) (192)
The effect of intramolecular bydrophobic bonding on partition coefficients (1967) (189)
Chem-bioinformatics: comparative QSAR at the interface between chemistry and biology. (2002) (186)
SUBSTITUENT CONSTANTS FOR ALIPHATIC FUNCTIONS OBTAINED FROM PARTITION COEFFICIENTS. (1965) (172)
The expanding role of quantitative structure-activity relationships (QSAR) in toxicology. (1995) (171)
Selection of a reference partitioning system for drug design work. (1975) (163)
Steric parameters in drug design. Monoamine oxidase inhibitors and antihistamines. (1969) (160)
QSAR and ADME. (2004) (151)
The linear free-energy relationship between partition coefficients and the binding and conformational perturbation of macromolecules by small organic compounds. (1968) (142)
A Method for the Correlation of Biological Activity and Chemical Structure (2001) (139)
Structure-activity correlations for antibacterial agents on gram-positive and gram-negative cells. (1968) (134)
Linear free energy relations between partitioning solvent systems (1971) (132)
Quantitative structure-activity relationships and the unnamed science (1993) (131)
Strategy in drug design. Cluster anlysis as an aid in the selection of substituents (1973) (129)
The role of substituents in the hydrophobic bonding of phenols by serum and mitochondrial proteins. (1965) (127)
Toward a quantitative comparative toxicology of organic compounds. (1989) (125)
The structure-activity relationship in barbiturates and its similarity to that in other narcotics. (1967) (115)
Passive permeation of organic compounds through biological tissue: a non-steady-state theory. (1969) (113)
Comparative QSAR: Radical Reactions of Benzene Derivatives in Chemistry and Biology. (1997) (107)
Quantitative Relationships Between Lipophilic Character and Drug Metabolism (1972) (96)
Camptothecins: a SAR/QSAR study. (2009) (95)
Comparison of parameters currently used in the study of structure-activity relationships. (1969) (95)
On the structure of medicinal chemistry. (1976) (95)
α-Chymotrypsin: A Case Study of Substituent Constants and Regression Analysis in Enzymic Structure—Activity Relationships (1970) (94)
Dependence of Relative Sweetness on Hydrophobic Bonding (1966) (93)
Classical and Three-Dimensional QSAR in Agrochemistry (1995) (88)
THE USE OF SUBSTITUENT CONSTANTS AND REGRESSION ANALYSIS IN THE STUDY OF ENZYMATIC REACTION MECHANISMS. (1965) (87)
Dependence of hydrophobicity of apolar molecules on their molecular volume. (1976) (86)
On the role of polarizability in QSAR. (2005) (85)
THE USE OF SUBSTITUENT CONSTANTS IN THE ANALYSIS OF THE STRUCTURE--ACTIVITY RELATIONSHIP IN PENICILLIN DERIVATIVES. (1964) (82)
The use of substituent constants in the study of structure-activity relationships in cholinesterase inhibitors. (1966) (82)
On the Role of Polarizability in Chemical-Biological Interactions (2003) (81)
On the Mechanism of Action of Growth Regulators. (1953) (77)
Role of hydrophobic effects in mechanistic QSAR (1999) (75)
A comparison between two polarizability parameters in chemical--biological interactions. (2005) (74)
Comparative QSAR and the radical toxicity of various functional groups. (2002) (74)
′AROMATIC′ SUBSTITUENT CONSTANTS FOR STRUCTURE-ACTIVITY CORRELATIONS (1974) (72)
An approach toward the problem of outliers in QSAR. (2005) (71)
Structure--activity correlations in the metabolism of drugs. (1968) (69)
On the toxicity of phenols to fast growing cells. A QSAR model for a radical-based toxicity (1999) (69)
Cyclooxygenase (COX) inhibitors: a comparative QSAR study. (2003) (67)
Quantitative structure-activity relationships of cytochrome P-450. (1993) (67)
Structure-activity relationships in antifungal agents. A survey. (1971) (66)
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS OF THE BENZODIAZEPINES. A REVIEW AND REEVALUATION (1994) (64)
Comparative QSAR: angiotensin II antagonists. (2001) (64)
Correlation analysis. Its application to the structure-activity relationship of triazines inhibiting dihydrofolate reductase. (1975) (63)
Partition coefficients and the structure-activity relationship of the anesthetic gases. (1975) (63)
Relationship between lipophilic character and anesthetic activity. (1972) (60)
Model building in structure-activity relations. Reexamination of adrenergic blocking activity of .beta.-halo-.beta.-arylalkylamines (1973) (60)
Influence of hydrophobic character on the relative rate of oxidation of drugs by rat liver microsomes. (1971) (60)
The use of a hydrophobic bonding constant for structure-activity correlations. (1965) (59)
The structure-activity relationship in amides inhibiting photosynthesis. (1966) (59)
Classical and three-dimensional QSAR in agrochemistry : developed from a symposium sponsored by the Division of Agrochemicals at the 208th National Meeting of the American Chemical Society, Washington, DC, August 21-25, 1994 (1995) (59)
GROWTH REGULATION BY ORGANIC COMPOUNDS. (1949) (58)
The role of hydrophobic bonding in the binding of organic compounds by bovine hemoglobin. (1966) (58)
THE RELATIONSHIP OF STRUCTURE AND PLANT-GROWTH ACTIVITY OF SUBSTITUTED BENZOIC AND PHENOXYACETIC ACIDS. (1951) (56)
Comparative Quantitative Structure—Activity Relationship Studies on Anti-HIV Drugs (2000) (54)
QSAR of Cytochrome P450 (2004) (54)
Structure-activity relationships in membrane-perturbing agents. Hemolytic, narcotic, and antibacterial compounds. (1971) (54)
The structure-activity relationship of skin carcinogenicity of aromatic hydrocarbons and heterocycles. (1992) (52)
Quantitative structure-activity relationships of antineoplastic drugs: nitrosoureas and triazenoimidazoles. (1972) (51)
Structure-activity relationships of chemical mutagens and carcinogens. (1991) (50)
Quantitative Models of Steric Effects (1977) (50)
Additive-constitutive character of partition coefficients (1972) (48)
Use of 13C NMR chemical shift as QSAR/QSPR descriptor. (2011) (47)
Comparative QSAR studies on PAMPA/modified PAMPA for high throughput profiling of drug absorption potential with respect to Caco-2 cells and human intestinal absorption (2007) (46)
Alkoxy derivatives of dodecaborate: discrete nanomolecular ions with tunable pseudometallic properties. (2007) (45)
The physicochemical approach to drug design and discovery (QSAR) (1981) (45)
Structure-activity relationships in antitumor aniline mustards. (1978) (44)
Comparative quantitative structure-activity relationship studies (QSAR) on non-benzodiazepine compounds binding to benzodiazepine receptor (BzR). (2004) (43)
Binding of apolar molecules by serum albumin. (1972) (43)
THE ORTHO EFFECT IN PLANT GROWTH-REGULATORS. (1950) (42)
FURTHER EVIDENCE FOR A CHEMICAL REACTION BETWEEN PLANT GROWTH-REGULATORS AND A PLANT SUBSTRATE. (1951) (42)
Larvicidal activities of some organotin compounds on mosquito larvae: a QSAR study. (2009) (41)
Structure-activity relationship in the auxin activity of mono-substituted phenylacetic acids. (1967) (41)
Additions and Corrections -ρ-σ-πAnalysis. A Method for the Correlation of Biological Activity and Chemical Structure. (1964) (41)
Comparative QSAR in toxicology: examples from teratology and cancer chemotherapy of aniline mustards. (1995) (40)
Comparative QSAR: On the Toxicology of the Phenolic OH Moiety (2001) (38)
SUBSTITUENT CONSTANTS FOR CORRELATION ANALYSIS (1977) (38)
Antitumor structure-activity relations. Nitrosoureas vs. L-1210 leukemia. (1980) (37)
QSAR modeling of taxane analogues against colon cancer. (2010) (37)
HIV-1 protease inhibitors: a comparative QSAR analysis. (2003) (37)
Structure-activity relationship in benzamides inhibiting alochol dehydrogenase. (1973) (35)
Alcohol dehydrogenase structure-activity relationships. (1972) (35)
An Approach towards the Quantitative Structure–Activity Relationships of Caffeic Acid and its Derivatives (2004) (35)
The use of substituent constants in the correlation of demethylation rates. (1965) (34)
An analysis of the structure-activity relationship in the adrenergic blocking activity of the beta-haloalkylamines. (1968) (34)
Correlation analysis of Baker's studies on enzyme inhibition. 1. Guanine deaminase, xanthine oxidase, dihydrofolate reductase, and complement. (1976) (34)
The correlation of localization rates of benzeneboronic acids in brain and tumor tissue with substituent constants. (1965) (33)
Quantitative structure-activity relationship of chymotrypsin-ligand interactions. (1977) (33)
Comparative QSAR study of tyrosine kinase inhibitors. (2001) (32)
QSAR of Chemical Polarizability and Nerve Toxicity. 2 (2003) (32)
Structure-activity relationship of chloramphenicols. (1973) (32)
The QSAR paradigm in the design of less toxic molecules. (1984) (32)
Recent Advances in Biochemical QSAR (1978) (32)
The Dehydrocyclization Reaction. (1953) (31)
A QSAR study on influenza neuraminidase inhibitors. (2006) (31)
Chemical Constitution as Related to Grwoth Regulator Action (1955) (31)
Quantitative Structure‐Activity Relationships of the Benzodiazepines. A Review and Reevaluation. (1995) (28)
Quantitative structure-activity relationships of phenolic compounds causing apoptosis. (2003) (27)
Investigation of DNA-binding properties of organic molecules using quantitative structure-activity relationship (QSAR) models. (2008) (27)
Toxicology of benzyl alcohols: a QSAR analysis. (2000) (25)
Steric parameters in structure-activity correlations. Cholinesterase inhibitors. (1970) (25)
Comparative QSAR Analysis of Estrogen Receptor Ligands (1999) (24)
3-substituted thianaphthenes. (1945) (24)
The use of substituent constants in the quantitative treatment of hapten-antibody interaction. (1969) (24)
QSAR for the cytotoxicity of 2-alkyl or 2,6-dialkyl, 4-X-phenols: the nature of the radical reaction (2002) (24)
The Structure-Activity Relationship in Penicillins (1965) (23)
Structure-activity relationships in papain-ligand interactions. (1976) (23)
On the Parametrization of the Toxicity of Organic Chemicals to Tetrahymena pyriformis. The Problem of Establishing a Uniform Activity (2002) (23)
Comparative QSAR analysis of 5alpha-reductase inhibitors. (2000) (22)
Searching for allosteric effects via QSARs. (2001) (22)
A comparison of mutagenic and carcinogenic activities of aniline mustards. (1981) (21)
Chemical-biological interactions in human. (2005) (21)
Homolytic constants in the correlation of chloramphenicol structure with activity. (1969) (21)
Structure--activity relationships in thymidine phosphorylase inhibitors. A correlation using substituent constants and regression analysis. (1970) (20)
Understanding human rhinovirus infections in terms of QSAR. (2007) (20)
Synthesis, cytotoxicity, and QSAR analysis of X-thiophenols in rapidly dividing cells. (2003) (20)
Structure-activity relationship of aniline mustards acting against B-16 melanoma in mice. (1979) (20)
Quantitative structure-activity relationships of chymotrypsin-ligand interactions: An analysis of interactions in ϱ3 space (1979) (20)
Quantitative structure-activity relationship of reversible dihydrofolate reductase inhibitors. Diaminotriazines. (1974) (19)
Fibrinolytic congeners of benzoic and salicylic acid. A mathematical analysis of correlation between structure and activity. (1970) (19)
The advent and evolution of QSAR at Pomona College (2011) (19)
Status of QSAR at the End of the Twentieth Century (1995) (19)
Drug research or the luck of the draw. (1974) (19)
QSAR of HIV inhibitors (1992) (18)
Chemical Toxicity on HeLa Cells. (2006) (18)
Catalytic Synthesis of Heterocycles. VI. Dehydrocyclization of o-Alkylbenzenes to Indoles (1951) (18)
Allosteric interactions and QSAR: on the role of ligand hydrophobicity. (2003) (18)
Hydrophobic interaction of small molecules with alpha-chymotrypsin. (1973) (17)
Searching for allosteric effects via QSAR. Part II. (2003) (17)
Structure-activity relationship in the chymotrypsin hydrolysis of p-nitrophenyl esters. (1972) (17)
QSAR of apoptosis induction in various cancer cells. (2003) (17)
A Computerized Approach to Quantitative Biochemical Structure—Activity Relationships (1974) (16)
Comparative QSAR studies on bibenzimidazoles and terbenzimidazoles inhibiting topoisomerase I. (2001) (16)
Formulation of de novo substituent constants in correlation analysis: inhibition of dihydrofolate reductase by 2,4-diamino-5-(3,4-dichlorophenyl)-6-substituted pyrimidines. (1975) (16)
Use of quantitative structure-activity relationships (QSAR) in drug design (review) (1980) (16)
Comparative QSAR studies on substituted bis-(acridines) and bis-(phenazines)-carboxamides: a new class of anticancer agents. (2000) (16)
Quantitative structure-activity relationships (QSAR) for 9-anilinoacridines: a comparative analysis. (1998) (16)
Induction of Cytochrome P450 by Barbiturates in Chick Embryo Hepatocytes: A Quantitative Structure-Activity Analysis (1990) (16)
Cytotoxicity of organic compounds against ovarian cancer cells: a quantitative structure-activity relationship study. (2006) (16)
ANTITUMOR STRUCTURE-ACTIVITY RELATIONSHIPS. NITROSOUREAS VS. L-1210 LEUKEMIA (1981) (15)
Elucidation of structure-activity relationships for 2- or 6-substituted-5,8-dimethoxy-1,4-naphthoquinones. (2004) (15)
SYNTHESIS OF 6-SUBSTITUTED THIANAPHTHENES (1955) (15)
20‐(S)‐Camptothecin Analogues as DNA Topoisomerase I Inhibitors: A QSAR Study (2007) (15)
Strategy in drug design. Cluster analysis as an aid in the selection of substituents. (1974) (15)
Extrathermodynamic approach to the study of the adsorption of organic compounds by macromolecules (1968) (14)
Computerized Management of Structure-Activity Data. I. Multivariate Analysis of Biological Data. (1974) (14)
The role of hydrophobic properties of chemicals in promoting allosteric reactions. (2005) (14)
Minimal statistical data for structure-function correlations. (1971) (13)
A QSAR review on melanoma toxicity. (2005) (13)
Catalytic Synthesis of Heterocycles. IX.1Dehydrocyclization of 2-Methyl-5-ethyl-4-pyridinethiol to 6-Methyl-5-azathianaphthene (1957) (13)
The use of sigma in structure-activity correlations. (1970) (13)
Combating the threat of anthrax: a quantitative structure-activity relationship approach. (2008) (13)
Correlation of ratios of drug metabolism by microsomal subfractions with partition coefficients. (1968) (13)
Directional nature of hydrophobic bonding in phenethanolamine N-methyl transferase inhibitors. (1972) (12)
Catalytic Synthesis of Heterocycles.1 III. Benzofuran (1949) (12)
The Vapor Phase Catalytic Synthesis of Thianaphthenes (1948) (12)
Comparative QSAR: radical toxicity and scavenging. Two different sides of the same coin. (1995) (12)
Enzyme Study As a Source of Strategy in Drug Design (1975) (11)
Role of the benzyl moiety in biochemical and pharmacological processes. (1970) (11)
PARTITION COEFFICIENTS AND THE STRUCTURE-ACTIVITY RELATIONSHIP OF THE ANESTHETIC GASES (1975) (11)
Possible allosteric effects in anticancer compounds. (2001) (11)
Comparative QSAR: Radical Reactions of Benzene Derivatives in Chemistry and Biology (1998) (11)
Quantitative Structure–Activity Relationship – A Historical Perspective and the Future (2007) (10)
Catalytic Synthesis of Heterocycles.1 X. Dehydrocyclization of 4-Ethyl-3-pyridinethiol to 6-Azathianaphthene (1958) (10)
Hydrophobic effect in host-guest interactions. Hydrolysis of nitrophenyl carboxylates (1978) (10)
QSAR in cancer chemotherapy. (1979) (10)
A QSAR study for the cytotoxic activities of taxoids against macrophage (MPhi)-like cells. (2009) (10)
Catalytic Synthesis of Heterocycles. V.1 Dehydrocyclization of Anils to Nitrogen Heterocycles (1951) (10)
The structure-activity relationship of inhibitors of serotonin uptake and receptor binding (1991) (10)
The role of QSAR in dopamine interactions. (2005) (10)
Catalytic Synthesis of Heterocycles. VIII.1Dehydrocyclization ofo-Ethylbenzenethiols to Thianaphenes.2 (1956) (9)
Inhibition of chymotrypsin by alkyl phosphonates: a quantitative structure-activity analysis. (1979) (9)
Computer-Assisted Drug Receptor Mapping Analysis (1986) (9)
Development of QSAR models using C-QSAR program: a regression program that has dual databases of over 21,000 QSAR models (2007) (9)
Notes- Catalytic Synthesis of Heterocycles. XI. Dehydrocyclization of o-Ethylbenzeneselenol to Selenonaphthene (1959) (9)
Understanding tubulin/microtubule-taxane interactions: a quantitative structure-activity relationship study. (2008) (8)
Chapter 33. Physicochemical Parameters in Drug Design (1968) (8)
The Synthesis of 4-Chloro-3-indoleacetic Acid (1951) (8)
Comparative QSAR Study of Tyrosine Kinase Inhibitors (2001) (8)
Taxane Analogues against Breast Cancer: A Quantitative Structure–Activity Relationship Study (2008) (8)
Comparative QSAR Analysis of 5α‐Reductase Inhibitors (2000) (8)
QSAR of anticancer compounds. Bis(11-oxo-11H-indeno[1,2-b]quinoline-6-carboxamides), bis(phenazine-1-carboxamides), and bis(naphthalimides). (2001) (8)
Comparative QSAR of the sulfonamide function. (2003) (8)
Catalytic Synthesis of Heterocycles. VII.1Dehydrocyclization of Anils to Acridine and Carbazole (1952) (7)
Notes - A New Synthesis for Triphenylene (1958) (7)
THE USE OF SUBSTITUENT CONSTANTS IN STRUCTURE-ACTIVITY STUDIES (1968) (7)
Comparative Quantitative Structureminus signActivity Relationship Studies on Anti-HIV Drugs. (1999) (7)
Overcoming tumor drug resistance with C2-modified 10-deacetyl-7-propionyl cephalomannines: a QSAR study. (2009) (7)
The Quantitative Structure-Activity Relationship of 9-(X-Phenyl)-guanines Reversibly Inhibiting Guanine Deaminase: Quantitative Comparison of Enzyme from Two Sources (1974) (7)
Carbonyl reduction by alcohol dehydrogenase. A structure-activity study (1986) (7)
On the State of QSAR (1984) (7)
A QSAR study on the cytotoxicity of podophyllotoxin analogues against various cancer cell lines. (2010) (7)
The use of substituent constants in drug modification. (1968) (7)
Structure-activity relationships in immunochemistry--V. The interaction of phenylsuccinamates and pyridine haptens with anti-3-azopyridine antibody. (1978) (6)
Cyclooxygenase (COX) Inhibitors: A Comparative QSAR Study (2003) (6)
Quantitative structure-activity relationship and cytotoxicity. (1995) (6)
Catalytic Synthesis of Thianaphthene from Ethylbenzene (1948) (6)
QSAR Analysis of the Subtilisin Hydrolysis of X-Phenyl Hippurates (1985) (6)
Quantitative structure-activity relationships of chymotrypsin. On the predictive value of correlation equations. (1977) (6)
Commentary: strategy in drug design. (1972) (5)
A comprehensive approach to database management of quantitative structure-activity relationships (QSAR) in chemistry and biology (1994) (5)
QSAR of the inhibition of angiogenesis by TNP-470 and ovalicin analogues: another example of an allosteric interaction. (2001) (5)
Thiocarbamates as plant growth regulators. (1961) (5)
Correlation of chaotropic effects of haloacetates with the hydrophobic parameter . (1972) (5)
Comparative QSAR: Understanding Hydrophobic Interactions (1995) (5)
Azulene Derivatives as Plant Growth Regulators (1961) (4)
Quantitative structure-selectivity relationships. Comparison of the inhibition of Escherichia coli and bovine liver dihydrofolate reductase by 5-(substituted-benzyl)-2,4-diaminopyrimidines. (1981) (4)
Comparative structure-activity relationships. (1989) (4)
Computerized Management of Structure-Activity Data. III. Computerized Decoding and Manipulation of Ring Structures Coded in WLN. (1974) (4)
Chapter 34. The Use of Substituent Constants in Drug Design (1967) (4)
Comparative Quantitative Structure−Activity Relationship Studies on Anti-HIV Drugs. (Chem. Rev. 1999, 99, 3525−3601. Published on the Web November 17, 1999). (2002) (4)
Comparative Quantitative Structure—Activity Relationship Studies (QSAR) on Non-Benzodiazepine Compounds Binding to Benzodiazepine Receptor (BzR) (2004) (3)
The relative dependence of calcium antagonists and neuroleptics binding to brain and heart receptors on drug lipophilicity (1990) (3)
Structure-activity relationships: strategy in drug design. (1972) (3)
Correlation analysis of ligand interactions with cycloamyloses (1979) (3)
QSAR of Chemical Polarizability and Nerve Toxicity. Part 2. (2003) (3)
QSAR and the role of luck in research. (2003) (3)
Catalytic Synthesis of Benzofurans - Chromium Catalysts for Cyclodehydrogenation of o-Alkylphenols (1950) (3)
STRUCTURE-ACTIVITY RELATIONSHIP OF CHLORAMPHENICOLS (1973) (2)
Identification of amino acids in a protein hydrolysate by paper chromatography (1960) (2)
NITRATION OF o-ACETYLAMINOETHYLBENZENE (1955) (2)
Camptothecins: A SAR/QSAR Study (Published on the Web December 19, 2008) (2009) (2)
STRUCTURE-ACTIVITY RELATIONSHIPS IN ANTITUMOR ANILINE MUSTARDS (1978) (2)
The synthesis of derivatives of beta-carboline; syntheses from dl-tryptophan and aldehydes. (1948) (2)
A QSAR Review on Melanoma Toxicity (2005) (2)
Vapor Phase Alkylation of Phenols and Thiophenols1 (1950) (1)
The interaction of ligands with enzymes. A starting point in drug design. (1979) (1)
Karma: a knowledge-based system for receptor mapping (1986) (1)
Undergraduate Research as Chemical Education--A Symposium: Research and Its Support in the Undergraduate Chemistry Department. (1984) (1)
Comparative Quantitative Structure—Activity Relationship: Insect Versus Vertebrate Cholinesterase (1995) (1)
Computerized Management of Structure-Activity Data. II. Decoding and Searching Branching Chains and Multiplied Groups Coded in WLN (1974) (1)
The structure-activity relationship of 9-(X-phenyl)guanine inhibitors of xanthine oxidase. (1975) (1)
Taxane Analogues against Lung Cancer: A Quantitative Structure–Activity Relationship Study (2009) (1)
Comparative QSAR: Toward a Deeper Understanding of Chemicobiological Interactions (1996) (1)
Understanding influenza neuraminidase inhibitors using quantitative structure-activity relationship (QSAR) models. (2007) (1)
Organic chemistry : an outline : problems and answers (1959) (1)
Organic chemestry : an outline : problems and answers / Corwin Hansch, George Helmkamp (1959) (0)
Chem‐Bioinformatics and QSAR: A Review of QSAR Lacking Positive Hydrophobic Terms (2001) (0)
STRUCTURE-ACTIVITY RELATIONSHIPS IN IMMUNOCHEMISTRY. 4. INHIBITION OF COMPLEMENT BY BENZYLPYRIDINIUM IONS. ON THE PREDICTIVE VALUE OF CORRELATION EQUATIONS (1977) (0)
Chem-Bioinformatics: Comparative QSAR at the Interface Between Chemistry and Biology (2010) (0)
QSAR of the inhibition of glyoxalase by S-substituted glutathiones. (1979) (0)
QSAR of HIV Inhibitors. (1994) (0)
An outline of organic chemistry: Problems and answers (1975) (0)
2-Methyl-4,6-Dichlorophenoxyacetic Acid (1949) (0)
DIE ABSORPTION APOLARER MOLEKUELE DURCH SERUM‐ALBUMIN (1972) (0)
Parametrization of the Toxicity of Organic Chemicals to Tetrahymena pyriformis. The Problem of Establishing a Uniform Activity. (2010) (0)
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP OF REVERSIBLE DIHYDROFOLATE REDUCTASE INHIBITORS, DIAMINOTRIAZINES (1974) (0)
Quantitative structure-activity relationships of chymotrypsin-ligand interactions: An analysis of interactions in p3 space. (1979) (0)
STRUCTURE‐ACTIVITY CORRELATIONS OF ANTIMALARIAL COMPOUNDS PART 2, PHENANTHRENEAMINOALKYLCARBINOL ANTIMALARIALS (1973) (0)
ChemInform Abstract: Comparative QSAR and the Radical Toxicity of Various Functional Groups (2002) (0)
STRATEGY IN DRUG DESIGN, CLUSTER ANALYSIS AS AN AID IN THE SELECTION OF SUBSTITUENTS (1974) (0)
Chemical—Biological Interactions in Human (2005) (0)
COMPARISON OF MUTAGENIC AND CARCINOGENIC ACTIVITIES OF ANILINE MUSTARDS (1981) (0)
Kinetics and thermodynamics of the slow hydrophobic deactivation of alpha-chymotrypsin. (1975) (0)
COMPARATIVE STRUCTURE-ACTIVITY RELATIONSHIPS OF ANTIFOLATE TRIAZINES INHIBITING MURINE TUMOR CELLS SENSITIVE AND RESISTANT TO METHOTREXATE (1984) (0)
Purification of Thianaphthene (1947) (0)
Additions and Corrections - "Aromatic" Substituent Constants for Structure-Activity Correlations. (1974) (0)
Comparative QSAR and radical toxicology: the aromatic CH2OH moiety (2001) (0)
QUANTITATIVE RELATIONSHIPS OF STR U CTU R E-ACT1 Vl TY CYTOCHROME P-450* (1993) (0)
Carbonyl Reduction by Alcohol Dehydrogenase. A Structure-Activity Study. (1987) (0)
Structure Activity Relationships of Novel Triazine Antifolates (1986) (0)
Parabolic hydrophobic inhibition of alpha-chymotrypsin. (1974) (0)
STRUCTURE-ACTIVITY RELATIONSHIP OF ANILINE MUSTARDS ACTING AGAINST B-16 MELANOMA IN MICE (1980) (0)
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONS OF CHYMOTRYPSIN. THE PREDICTIVE VALUE OF CORRELATION EQUATIONS (1977) (0)
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP OF CHYMOTRYPSIN-LIGAND INTERACTIONS (1978) (0)
An Approach Toward the Problem of Outliers in QSAR (2005) (0)
Chemistry of Plants (Miller, Erston V.) (1958) (0)
The Seaver Chemistry Laboratory for undergraduate instruction (1966) (0)
Comparative QSAR: Angiotensin II Antagonists (2001) (0)
Review Matrix metalloproteinases (MMPs): Chemical-biological functions and (Q)SARs (2007) (0)
The structure selectivity problem in drug design with respect to antifolates. (1989) (0)
Quantitative Structure–Activity Relationships of Heterocyclic Topoisomerase Iand II Inhibitors (2007) (0)
Research Achievement Awards (1969) (0)
Antihistamines: Industry and product survey. Organic chemistry (1951) (0)
QSAR OF THE INHIBITION OF CHYMOTRYPSIN BY ALKYL PHOSPHONATES (1980) (0)

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What Schools Are Affiliated With Corwin Hansch?

Corwin Hansch is affiliated with the following schools: