화학공학소재연구정보센터

Biochemical and Biophysical Research Communications

Biochemical and Biophysical Research Communications, Vol.498, No.2 Entire volume, number list
ISSN: 0006-291X (Print) 

In this Issue (15 articles)

263 - 263 Multiscale modeling on biological systems
Sulpizi M, Faller R, Pantano S
264 - 273 Protein-RNA complexation driven by the charge regulation mechanism
da Silva FLB, Derreumaux P, Pasquali S
274 - 281 Essential slow degrees of freedom in protein-surface simulations: A metadynamics investigation
Prakash A, Sprenger KG, Pfaendtner J
282 - 287 Efficient potential of mean force calculation from multiscale simulations: Solute insertion in a lipid membrane
Menichetti R, Kremer K, Bereau T
288 - 295 Structural and mechanistic comparison of the Cyclopropane Mycolic Acid Synthases (CMAS) protein family of &ITMycobacterium tuberculosis&IT
Defelipe LA, Osman F, Marti MA, Turjanski AG
296 - 304 Multi-scale simulations of biological systems using the OPEP coarse-grained model
Sterpone F, Doutreligne S, Tran TT, Melchionna S, Baaden M, Nguyen PH, Derreumaux P
305 - 312 Multiscale approach to the activation and phosphotransfer mechanism of CpxA histidine kinase reveals a tight coupling between conformational and chemical steps
Marsico F, Burastero O, Defelipe LA, Lopez ED, Arrar M, Turjanski AG, Marti MA
313 - 318 Molecular dynamics simulations of stratum corneum lipid mixtures: A multiscale perspective
Moore TC, Iacovella CR, Leonhard AC, Bunge AL, McCabe C
319 - 326 Exploring DNA dynamics within oligonucleosomes with coarse-grained simulations: SIRAH force field extension for protein-DNA complexes
Brandner A, Schuller A, Melo F, Pantano S
327 - 333 Intramolecular structural parameters are key modulators of the gel-liquid transition in coarse grained simulations of DPPC and DOPC lipid bilayers
Jaschonek S, Cascella M, Gauss J, Diezemann G, Milano G
334 - 341 Recruitment of the amyloid precursor protein by gamma-secretase at the synaptic plasma membrane
Audagnotto M, Lorkowski AK, Dal Peraro M
342 - 351 Stochastic simulation of multiscale complex systems with PISKaS: A rule-based approach
Perez-Acle T, Fuenzalida I, Martin AJM, Santibanez R, Avaria R, Bernardin A, Bustos AM, Garrido D, Dushoff J, Liu JH
352 - 358 Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics
Poblete S, Bottaro S, Bussi G
359 - 365 A mechanism for agonist activation of the glucagon-like peptide-1 (GLP-1) receptor through modelling & molecular dynamics
Santiago CG, Paci E, Donnelly D
366 - 374 Predicting ligand binding poses for low-resolution membrane protein models: Perspectives from multiscale simulations
Schneider J, Korshunova K, Musiani F, Alfonso-Prieto M, Giorgetti A, Carloni P