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Kang, Young Kee, No, Kyoung Tai, Scheraga, Harold A. (1996) Intrinsic Torsional Potential Parameters for Conformational Analysis of Peptides and Proteins. The Journal of Physical Chemistry, 100 (38). 15588-15598 doi:10.1021/jp9611434

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Reference TypeJournal (article/letter/editorial)
TitleIntrinsic Torsional Potential Parameters for Conformational Analysis of Peptides and Proteins
JournalThe Journal of Physical Chemistry
AuthorsKang, Young KeeAuthor
No, Kyoung TaiAuthor
Scheraga, Harold A.Author
Year1996 (January)Volume100
Issue38
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp9611434Search in ResearchGate
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Mindat Ref. ID8043503Long-form Identifiermindat:1:5:8043503:5
GUID0
Full ReferenceKang, Young Kee, No, Kyoung Tai, Scheraga, Harold A. (1996) Intrinsic Torsional Potential Parameters for Conformational Analysis of Peptides and Proteins. The Journal of Physical Chemistry, 100 (38). 15588-15598 doi:10.1021/jp9611434
Plain TextKang, Young Kee, No, Kyoung Tai, Scheraga, Harold A. (1996) Intrinsic Torsional Potential Parameters for Conformational Analysis of Peptides and Proteins. The Journal of Physical Chemistry, 100 (38). 15588-15598 doi:10.1021/jp9611434
In(1996, January) The Journal of Physical Chemistry Vol. 100 (38) American Chemical Society (ACS)

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Kwon, Oh Young, Kim, Su Yeon, No, Kyoung Tai, Kang, Young Kee, Jhon, Mu Shik, Scheraga, Harold A. (1996) Determination of Potential Parameters for Amino Acid Zwitterions. The Journal of Physical Chemistry, 100 (44). 17670-17677 doi:10.1021/jp961180v
No, Kyoung Tai, Kwon, Oh Young, Kim, Su Yeon, Cho, Kwang Hwi, Yoon, Chang No, Kang, Young Kee, Gibson, Kenneth D., Jhon, Mu Shik, Scheraga, Harold A. (1995) Determination of Nonbonded Potential Parameters for Peptides. The Journal of Physical Chemistry, 99 (34). 13019-13027 doi:10.1021/j100034a049
Cho, Kwang-Hwi, Kang, Young Kee, No, Kyoung Tai, Scheraga, Harold A. (2001) A Fast Method for Calculating Geometry-Dependent Net Atomic Charges for Polypeptides. The Journal of Physical Chemistry B, 105 (17). 3624-3634 doi:10.1021/jp0023213
Kang, Young Kee, Scheraga, Harold A. (2008) An Efficient Method for Calculating Atomic Charges of Peptides and Proteins from Electronic Populations. The Journal of Physical Chemistry B, 112 (17). 5470-5478 doi:10.1021/jp711484f
Snir, Joseph, Nemenoff, Raphael A., Scheraga, Harold A. (1978) A revised empirical potential for conformational, intermolecular, and solvation studies. 5. Development and testing of parameters for amides, amino acids, and peptides. The Journal of Physical Chemistry, 82 (23). 2527-2530 doi:10.1021/j100512a013
No, Kyoung Tai, Cho, Kwang Hwi, Kwon, Oh Young, Jhon, Mu Shik, Scheraga, Harold A. (1994) Determination of Proton Transfer Energies and Lattice Energies of Several Amino Acid Zwitterions. The Journal of Physical Chemistry, 98 (42). 10742-10749 doi:10.1021/j100093a012
Hao, Ming-Hong, Scheraga, Harold A. (1996) Optimizing Potential Functions for Protein Folding. The Journal of Physical Chemistry, 100 (34). 14540-14548 doi:10.1021/jp960856j
Dunfield, Lawrence G., Burgess, Antony W., Scheraga, Harold A. (1978) Energy parameters in polypeptides. 8. Empirical potential energy algorithm for the conformational analysis of large molecules. The Journal of Physical Chemistry, 82 (24). 2609-2616 doi:10.1021/j100513a014
Hwang, Sung Bo, Lee, Chang Joon, Lee, Sehan, Ma, Songling, Kang, Young-Mook, Cho, Kwang Hwi, Kim, Su-Yeon, Kwon, Oh Young, Yoon, Chang No, Kang, Young Kee, Yoon, Jeong Hyeok, Nam, Ky-Youb, Kim, Seong-Gon, In, Youngyong, Chai, Han Ha, Acree, William E., Grant, J. Andrew, Gibson, Ken D., Jhon, Mu Shik, Scheraga, Harold A., No, Kyoung Tai (2020) PMFF: Development of a Physics-Based Molecular Force Field for Protein Simulation and Ligand Docking. The Journal of Physical Chemistry B, 124 (6). 974-989 doi:10.1021/acs.jpcb.9b10339
No, Kyoung Tai, Kwon, Oh Young, Kim, Su Yeon, Jhon, Mu Shik, Scheraga, Harold A. (1995) A Simple Functional Representation of Angular-Dependent Hydrogen-Bonded Systems. 1. Amide, Carboxylic Acid, and Amide-Carboxylic Acid Pairs. The Journal of Physical Chemistry, 99 (11). 3478-3486 doi:10.1021/j100011a013
Zimmerman, S. Scott, Shipman, Lester L., Scheraga, Harold A. (1977) Bends in globular proteins. A statistical mechanical analysis of the conformational space of dipeptides and proteins. The Journal of Physical Chemistry, 81 (7). 614-622 doi:10.1021/j100522a006
 
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