Author of the publication

Computer graphics and the generation of DNA confirmations for intercalation studies.

, , and . Comput. Chem., 5 (1): 19-27 (1981)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

The great descriptor melting pot: mixing descriptors for the common good of QSAR models., , and . J. Comput. Aided Mol. Des., 26 (1): 39-43 (2012)Rational Design and 3D-Pharmacophore Mapping of 5′-Thiourea-Substituted α-Thymidine Analogues as Mycobacterial TMPK Inhibitors., , , and . Journal of Chemical Information and Modeling, 49 (4): 1070-1078 (2009)Conformational Analysis, Molecular Shape Comparison, and Pharmacophore Identification of Different Allosteric Modulators of Muscarinic Receptors., and . Journal of Chemical Information and Computer Sciences, 36 (5): 1018-1024 (1996)4D-QSAR Analysis of a Set of Ecdysteroids and a Comparison to CoMFA Modeling., , , and . Journal of Chemical Information and Computer Sciences, 41 (6): 1587-1604 (2001)Estimation of Molecular Similarity Based on 4D-QSAR Analysis: Formalism and Validation., and . Journal of Chemical Information and Computer Sciences, 41 (5): 1367-1387 (2001)A Proposed Common Spatial Pharmacophore and the Corresponding Active Conformations of Some TxA2 Receptor Antagonists., and . Journal of Chemical Information and Computer Sciences, 34 (4): 1014-1021 (1994)A search for sources of drug resistance by the 4D-QSAR analysis of a set of antimalarial dihydrofolate reductase inhibitors., and . J. Comput. Aided Mol. Des., 15 (1): 1-12 (2001)Molecular mechanics and the CAMSECI processor., , , and . Comput. Chem., 1 (3): 187-194 (1977)Findings of the Challenge To Predict Aqueous Solubility., , , , and . Journal of Chemical Information and Modeling, 49 (1): 1-5 (2009)Treating Chemical Diversity in QSAR Analysis: Modeling Diverse HIV-1 Integrase Inhibitors Using 4D Fingerprints., and . Journal of Chemical Information and Modeling, 47 (5): 1945-1960 (2007)