LEADER 03440nam 22004573 450 001 9910985623003321 005 20231207080258.0 010 $a9789815179965 010 $a9815179969 035 $a(MiAaPQ)EBC30997791 035 $a(Au-PeEL)EBL30997791 035 $a(Exl-AI)30997791 035 $a(CKB)29267768200041 035 $a(OCoLC)1412623326 035 $a(EXLCZ)9929267768200041 100 $a20231207d2023 uy 0 101 0 $aeng 135 $aurcnu|||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aApplied Biomathematics for Nucleic Acid Chemistry and Protein Folding 205 $a1st ed. 210 1$aSharjah :$cBentham Science Publishers,$d2023. 210 4$dİ2023. 215 $a1 online resource (88 pages) 311 08$aPrint version: Taneri, Sencer Applied Biomathematics for Nucleic Acid Chemistry and Protein Folding: Quantitative Simulations Sharjah : Bentham Science Publishers,c2023 9789815179972 327 $aCover -- Title -- Copyright -- End User License Agreement -- Contents -- Foreword -- Preface -- Acknowledgement -- A Stochastic Mechanism for DNA Melting -- A Theoretical Analysis of a Percolation Model -- A Monte Carlo Assisted Simulation of Stochastic Molecular Dynamics for Folding of the Protein Crambin in a Viscous Environment -- Continuum Space Model for Folding of the Protein Crambin -- A Stochastic Mechanism for DNA Vitrification -- A Theoretical Investigation on 10-12 Potential of Hydrogen-Hydrogen Covalent Bond -- Subject Index -- Back Cover. 330 $aThis monograph research presents research in applied biomathematics carried out by the author at the beginning of this millennium. Monte Carlo simulations have been widely used by computational biologists to understand stochastics of living systems in biological matter. This work demonstrates how Monte Carlo simulations can help us to understand the nucleic acid structure, biophysics and chemistry. The author presents research on methods to understand aspects of the molecular dynamics of nucleic acids, DNA melting, evolutionary genetics, protein folding of Crambin and DNA vitrification. The book consists of five chapters and an appendix on the theoretical investigation on 10-12 potential of Hydrogen-Hydrogen covalent bond. Some of the previous research published in ?nternational Journal of Modern Physics C and Modern Physics Letters B is extended for additional insight. Readers will find simple computer algorithms for hard mathematical physics problems such as mesoscopic, fractals, percolation, Metropolis algorithm and Langevin dynamics - many of which are also crucial to understanding experimental results of computer-aided drug discovery and cryopreservation. The author has taken care to explain calculations in a clear manner. All simulations have been conducted using Fortran (f77). Readership Advanced researchers and data scientists in the field of molecular dynamics, bioinformatics and systems biology. 606 $aBiophysics$7Generated by AI 606 $aProtein folding$7Generated by AI 615 0$aBiophysics 615 0$aProtein folding 700 $aTaneri$b Sencer$01794239 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910985623003321 996 $aApplied Biomathematics for Nucleic Acid Chemistry and Protein Folding$94334792 997 $aUNINA