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Guilin Duan, Ph.D. - Publications

Affiliations: 
2000 Queen's University, Canada, Kingston, Ontario, Canada 
Area:
Biochemistry
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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
2015 Duan G, Walther D. The Roles of Post-translational Modifications in the Context of Protein Interaction Networks Plos Computational Biology. 11. DOI: 10.1371/journal.pcbi.1004049  0.368
2004 Duan G, Smith VH, Weaver DF. Validation of the Applicability of Force Fields to Reproduce Ab Initio Noncovalent Interactions Involving Aromatic Groups Advances in Quantum Chemistry. 47: 65-92. DOI: 10.1016/S0065-3276(04)47005-1  0.699
2002 Duan G, Smith VH, Weaver DF. Data mining, ab initio, and molecular mechanics study on conformation of phenylalanine and its interaction with neighboring backbone amide groups in proteins International Journal of Quantum Chemistry. 90: 669-683. DOI: 10.1002/Qua.956  0.731
2001 Duan G, Smith VH, Weaver DF. Characterization of aromatic-thiol π-type hydrogen bonding and phenylalanine-cysteine side chain interactions through ab initio calculations and protein database analyses Molecular Physics. 99: 1689-1699. DOI: 10.1080/00268970110063917  0.691
2000 Duan G, Smith, VH, Weaver DF. Characterization of Aromatic−Amide(Side-Chain) Interactions in Proteins through Systematic ab Initio Calculations and Data Mining Analyses The Journal of Physical Chemistry A. 104: 4521-4532. DOI: 10.1021/Jp993381F  0.729
2000 Duan G, Smith VH, Weaver DF. A data mining and ab initio study of the interaction between the aromatic and backbone amide groups in proteins International Journal of Quantum Chemistry. 80: 44-60. DOI: 10.1002/1097-461X(2000)80:1<44::Aid-Qua4>3.0.Co;2-K  0.707
1999 Duan G, Smith VH, Weaver DF. An ab initio and data mining study on aromatic–amide interactions Chemical Physics Letters. 310: 323-332. DOI: 10.1016/S0009-2614(99)00804-0  0.725
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