Citations (26)
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Suniba Shuaib & Bhupesh Goyal. (2018) Scrutiny of the mechanism of small molecule inhibitor preventing conformational transition of amyloid-β42 monomer: insights from molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics 36:3, pages 663-678.
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Bhupesh Goyal, Anil Kumar, Kinshuk Raj Srivastava & Susheel Durani. (2017) Scrutiny of chain-length and N-terminal effects in α-helix folding: a molecular dynamics study on polyalanine peptides. Journal of Biomolecular Structure and Dynamics 35:9, pages 1923-1935.
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Vinod Jani, UddhaveshB. Sonavane & Rajendra Joshi. (2011) Microsecond Scale Replica Exchange Molecular Dynamic Simulation of Villin Headpiece: An Insight into the Folding Landscape. Journal of Biomolecular Structure and Dynamics 28:6, pages 845-860.
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Zhou Gong, Yunjie Zhao & Yi Xiao. (2010) RNA Stability Under Different Combinations of Amber Force Fields and Solvation Models. Journal of Biomolecular Structure and Dynamics 28:3, pages 431-441.
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Hyun
Mee Lee, Biao Jin, Sung
Wook Han & SeogK. Kim. (2010) Conformational Analysis of Genotoxic Benzo[a]pyrene-7,8-dione-Duplex DNA Adducts Using a Molecular Dynamics Method (II). Journal of Biomolecular Structure and Dynamics 28:3, pages 421-430.
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Bin-Guang Ma & IgorN. Berezovsky. (2010) The MBLOSUM: A Server for Deriving Mutation Targets and Position-specific Substitution Rates. Journal of Biomolecular Structure and Dynamics 28:3, pages 415-419.
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Ganesan Pugalenthi, Krishna
Kumar Kandaswamy, P.N. Suganthan, R. Sowdhamini, Thomas Martinetz & PrasannaR. Kolatkar. (2010) SMpred: A Support Vector Machine Approach to Identify Structural Motifs in Protein Structure Without Using Evolutionary Information. Journal of Biomolecular Structure and Dynamics 28:3, pages 405-414.
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Jiří Wiesner, Zdeněk Kříž, Kamil Kuča, Daniel Jun & Jaroslav Koča. (2010) Influence of the Acetylcholinesterase Active Site Protonation on Omega Loop and Active Site Dynamics. Journal of Biomolecular Structure and Dynamics 28:3, pages 393-403.
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Linghao Zhong. (2010) Exposure of Hydrophobic Core in Human Prion Protein Pathogenic Mutant H187R. Journal of Biomolecular Structure and Dynamics 28:3, pages 355-361.
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Nitesh
Kumar Poddar, Z.A. Ansari, R.K. Brojen Singh, Ali
A. Moosavi Movahedi & Faizan Ahmad. (2010) Effect of Oligosaccharides and their Monosaccharide Mixtures on the Stability of Proteins: A Scaled Particle Study. Journal of Biomolecular Structure and Dynamics 28:3, pages 331-341.
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Tung-Ti Chang, Hung-Jin Huang, Kuei-Jen Lee, Hsin
Wei Yu, Hsin-Yi Chen, Fuu-Jen Tsai, Mao-Feng Sun & Calvin
Yu-Chian Chen. (2010) Key Features for Designing Phosphodiesterase-5 Inhibitors. Journal of Biomolecular Structure and Dynamics 28:3, pages 309-321.
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Sashikanth Banappagari, Sharon Ronald & D.
Seetharama Satyanarayanajois. (2010) A Conformationally Constrained Peptidomimetic Binds to the Extracellular Region of HER2 Protein. Journal of Biomolecular Structure and Dynamics 28:3, pages 289-308.
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Deok-Soo Kim, Chung-In Won & Jong Bhak. (2010) A Proposal for the Revision of Molecular Boundary Typology. Journal of Biomolecular Structure and Dynamics 28:2, pages 277-287.
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Rasoul Nasiri, Homayoon Bahrami, Mansour Zahedi, Ali
Akbar Moosavi-Movahedi & Naghmeh Sattarahmady. (2010) A Theoretical Elucidation of Glucose Interaction with HSA's Domains. Journal of Biomolecular Structure and Dynamics 28:2, pages 211-226.
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JaysonF. Varughese, JosephM. Chalovich & Yumin Lit. (2010) Molecular Dynamics Studies on Troponin (Tnl-TnT-TnC) Complexes: Insight into the Regulation of Muscle Contraction. Journal of Biomolecular Structure and Dynamics 28:2, pages 159-173.
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Aditya Mittal, B. Jayaram, Sandhya Shenoy & Tejdeep
Singh Bawa. (2010) A Stoichiometry Driven Universal Spatial Organization of Backbones of Folded Proteins: Are there Chargaff's Rules for Protein Folding?. Journal of Biomolecular Structure and Dynamics 28:2, pages 133-142.
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Yan Tao, Zi-He Rao & Shu-Qun Liu. (2010) Insight Derived from Molecular Dynamics Simulation into Substrate-Induced Changes in Protein Motions of Proteinase K. Journal of Biomolecular Structure and Dynamics 28:2, pages 143-157.
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Caroline Koshy, Marimuthu Parthiban & Ramanathan Sowdhamini. (2010) 100 ns Molecular Dynamics Simulations to Study Intramolecular Conformational Changes in Bax. Journal of Biomolecular Structure and Dynamics 28:1, pages 71-83.
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Ye Yuan, MichaelH. Knaggs, LeslieB. Poole, JacquelynS. Fetrow & FreddieR. Salsbury$suffix/text()$suffix/text(). (2010) Conformational and Oligomeric Effects on the Cysteine pKa of Tryparedoxin Peroxidase. Journal of Biomolecular Structure and Dynamics 28:1, pages 51-70.
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Christian Mangels, Ruth Kellner, Jürgen Einsiedel, PhilippR. Weiglmeier, Paul Rösch, Peter Gmeiner & Stephan Schwarzinger. (2010) The Therapeutically Anti-prion Active Antibody-fragment scFv-W226: Paramagnetic Relaxation-Enhanced NMR Spectroscopy aided Structure Elucidation of the Paratope-epitope Interface. Journal of Biomolecular Structure and Dynamics 28:1, pages 13-22.
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Smriti Sharma, UddhaveshB. Sonavane & RajendraR. Joshi. (2010) Molecular Dynamics Simulations of Cyclohexyl Modified Peptide Nucleic Acids (PNA). Journal of Biomolecular Structure and Dynamics 27:5, pages 663-676.
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Zanxia Cao & Jihua Wang. (2010) A Comparative Study of Two Different Force Fields on Structural and Thermodynamics Character of H1 Peptide via Molecular Dynamics Simulations. Journal of Biomolecular Structure and Dynamics 27:5, pages 651-661.
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Articles from other publishers (4)
J. Nisha & V. Shanthi. (2017) Characterization of Ofloxacin Interaction with Mutated (A91V) Quinolone Resistance Determining Region of DNA Gyrase in Mycobacterium Leprae through Computational Simulation. Cell Biochemistry and Biophysics 76:1-2, pages 125-134.
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Hassan Rasouli, Masomeh Mehrabi, Seyed Shahriar Arab & Reza Khodarahmi. (2017) Are Pro8/Pro18 really critical for functional dynamic behavior of human endostatin N-terminal peptide? A comparative molecular dynamics study. Journal of the Iranian Chemical Society 14:9, pages 2023-2039.
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Li L. Duan, Tong Zhu, Qing G. Zhang, Bo Tang & John Z. H. Zhang. (2014) Electronic polarization stabilizes tertiary structure prediction of HP-36. Journal of Molecular Modeling 20:4.
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Li Zhu, Kingshuk Ghosh, Michael King, Troy Cellmer, Olgica Bakajin & Lisa J. Lapidus. (2011) Evidence of Multiple Folding Pathways for the Villin Headpiece Subdomain. The Journal of Physical Chemistry B 115:43, pages 12632-12637.
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