Wendy D. Cornell
Affiliations: | 1995 | Pharmaceutical Chemistry | University of California, San Francisco, San Francisco, CA |
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| Sheridan RP, Maiorov VN, Holloway MK, et al. (2010) Drug-like density: a method of quantifying the "bindability" of a protein target based on a very large set of pockets and drug-like ligands from the Protein Data Bank. Journal of Chemical Information and Modeling. 50: 2029-40 |
| Cornell WD. (2006) Chapter 16 Recent Evaluations of High Throughput Docking Methods for Pharmaceutical Lead Finding – Consensus and Caveats Annual Reports in Computational Chemistry. 2: 297-323 |
| Nam K, Marshall P, Wolf RM, et al. (2003) Simulation of the different biological activities of diethylstilbestrol (DES) on estrogen receptor alpha and estrogen-related receptor gamma. Biopolymers. 68: 130-8 |
| Cornell W, Abseher R, Nilges M, et al. (2001) Continuum solvent molecular dynamics study of flexibility in interleukin-8 Journal of Molecular Graphics and Modelling. 19: 136-145 |
| Cornell WD, Gould IR, Kollman PA. (1997) The effects of basis set and blocking groups on the conformational energies of glycyl and alanyl dipeptides A Hartree-Fock and MP2 study Journal of Molecular Structure: Theochem. 392: 101-109 |
| Cornell WD, Cieplak P, Bayly CI, et al. (1996) A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic MoleculesJ.Am.Chem.Soc.1995,117, 5179−5197 Journal of the American Chemical Society. 118: 2309-2309 |
| Cornell WD, Ha MP, Sun Y, et al. (1996) Application of a simple diagonal force Field to the simulation of cyclopentane conformational dynamics Journal of Computational Chemistry. 17: 1541-1548 |
| Cornell WD, Cieplak P, Bayly CI, et al. (1995) A second generation force field for the simulation of proteins, nucleic acids, and organic molecules Journal of the American Chemical Society. 117: 5179-5197 |
| -Amant AS, Cornell WD, Kollman PA, et al. (1995) Calculation of molecular geometries, relative conformational energies, dipole moments, and molecular electrostatic potential fitted charges of small organic molecules of biochemical interest by density functional theory Journal of Computational Chemistry. 16: 1483-1506 |
| Cieplak P, Cornell WD, Bayly CI, et al. (1995) Application of the multimolecule and multiconformational RESP methodology to biopolymers: Charge derivation for DNA, RNA, and proteins Journal of Computational Chemistry. 16: 1357-1377 |