Vidugiris GJ, Markley JL, Royer CA (April 1995). "Evidence for a molten globule-like transition state in protein folding from determination of activation volumes". Biochemistry. 34 (15): 4909–12. doi:10.1021/bi00015a001. PMID7711012.
Marianayagam NJ, Jackson SE (October 2004). "The folding pathway of ubiquitin from all-atom molecular dynamics simulations". Biophysical Chemistry. 111 (2): 159–71. doi:10.1016/j.bpc.2004.05.009. PMID15381313.
Brylinski M, Konieczny L, Roterman I (August 2006). "Hydrophobic collapse in (in silico) protein folding". Computational Biology and Chemistry. 30 (4): 255–67. doi:10.1016/j.compbiolchem.2006.04.007. PMID16798094.
Paci E, Friel CT, Lindorff-Larsen K, Radford SE, Karplus M, Vendruscolo M (February 2004). "Comparison of the transition state ensembles for folding of Im7 and Im9 determined using all-atom molecular dynamics simulations with phi value restraints". Proteins. 54 (3): 513–25. doi:10.1002/prot.10595. PMID14747999. S2CID490838.
Sharadadevi A, Sivakamasundari C, Nagaraj R (June 2005). "Amphipathic alpha-helices in proteins: results from analysis of protein structures". Proteins. 59 (4): 791–801. doi:10.1002/prot.20459. PMID15822124. S2CID85174573.
Vidugiris GJ, Markley JL, Royer CA (April 1995). "Evidence for a molten globule-like transition state in protein folding from determination of activation volumes". Biochemistry. 34 (15): 4909–12. doi:10.1021/bi00015a001. PMID7711012.
Marianayagam NJ, Jackson SE (October 2004). "The folding pathway of ubiquitin from all-atom molecular dynamics simulations". Biophysical Chemistry. 111 (2): 159–71. doi:10.1016/j.bpc.2004.05.009. PMID15381313.
Brylinski M, Konieczny L, Roterman I (August 2006). "Hydrophobic collapse in (in silico) protein folding". Computational Biology and Chemistry. 30 (4): 255–67. doi:10.1016/j.compbiolchem.2006.04.007. PMID16798094.
Paci E, Friel CT, Lindorff-Larsen K, Radford SE, Karplus M, Vendruscolo M (February 2004). "Comparison of the transition state ensembles for folding of Im7 and Im9 determined using all-atom molecular dynamics simulations with phi value restraints". Proteins. 54 (3): 513–25. doi:10.1002/prot.10595. PMID14747999. S2CID490838.
Sharadadevi A, Sivakamasundari C, Nagaraj R (June 2005). "Amphipathic alpha-helices in proteins: results from analysis of protein structures". Proteins. 59 (4): 791–801. doi:10.1002/prot.20459. PMID15822124. S2CID85174573.
Paci E, Friel CT, Lindorff-Larsen K, Radford SE, Karplus M, Vendruscolo M (February 2004). "Comparison of the transition state ensembles for folding of Im7 and Im9 determined using all-atom molecular dynamics simulations with phi value restraints". Proteins. 54 (3): 513–25. doi:10.1002/prot.10595. PMID14747999. S2CID490838.
Sharadadevi A, Sivakamasundari C, Nagaraj R (June 2005). "Amphipathic alpha-helices in proteins: results from analysis of protein structures". Proteins. 59 (4): 791–801. doi:10.1002/prot.20459. PMID15822124. S2CID85174573.