Yaxiong X. Sun - Publications

Affiliations: 
1994 Pharmaceutical Chemistry University of California, San Francisco, San Francisco, CA 

7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1996 Sun Y, Kollman P. Are There Water-Bridge-Induced Hydrophilic Interactions? The Journal of Physical Chemistry. 100: 6760-6763. DOI: 10.1021/Jp950840D  0.523
1995 Sun Y, Kollman PA. Quantitation and nature of the macrocyclic effect: K+ complexation with 18-crown-6 and pentaglyme Journal of the American Chemical Society. 117: 3599-3604. DOI: 10.1021/Ja00117A028  0.382
1995 Sun Y, Caldwell JW, Kollman PA. Molecular dynamics and free energy perturbation study of spherand complexation with metal ions employing additive and nonadditive force fields Journal of Physical Chemistry. 99: 10081-10085. DOI: 10.1021/J100025A006  0.472
1995 Sun Y, Kollman PA. Hydrophobic solvation of methane and nonbond parameters of the TIP3P water model Journal of Computational Chemistry. 16: 1164-1169. DOI: 10.1002/Jcc.540160910  0.5
1992 Sun Y, Kollman PA. Determination of solvation free energy using molecular dynamics with solute Cartesian mapping: An application to the solvation of 18-crown-6 The Journal of Chemical Physics. 97: 5108-5112. DOI: 10.1063/1.463832  0.517
1992 Sun Y, Spellmeyer D, Pearlman DA, Kollman P. Simulation of the solvation free energies for methane, ethane, and propane and corresponding amino acid dipeptides : a critical test of the bond-PMF correction, a new set of hydrocarbon parameters, and the gas phase-water hydrophobicity scale Journal of the American Chemical Society. 114: 6798-6801. DOI: 10.1021/Ja00043A027  0.524
1992 Sun Y, Kollman PA. Conformational sampling and ensemble generation by molecular dynamics simulations: 18-Crown-6 as a test case Journal of Computational Chemistry. 13: 33-40. DOI: 10.1002/Jcc.540130105  0.468
Show low-probability matches.