Search Result "Computational simulation approach"
Assessment of Effects of Solvents on Cocrystallization by Computational Simulation Approach
Journal: Current Drug Delivery
Volume: 18 Issue: 1 Year: 2021 Page: 44-53
Author(s): Manami Dhibar,Santanu Chakraborty,Souvik Basak
Computer Simulation of Antimicrobial Peptides
Journal: Current Medicinal Chemistry
Volume: 14 Issue: 2 Year: 2007 Page: 2789-2798
Author(s): Edit Matyus, Christian Kandt, D. Peter Tieleman
Modeling and Computer Simulation for the Main Metabolism
Ebook: Fundamentals of Systems Analysis and Modeling of Biosystems and Metabolism
Volume: 1 Year: 2015
Author(s): Kazuyuki Shimizu,Yu Matsuoka
Doi: 10.2174/9781681080864115010011
Introduction to Computer-Based Simulations and Methodologies in Pharmaceutical Research
Ebook: Software and Programming Tools in Pharmaceutical Research
Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815223019124010003
Parallel Computing for Brain Simulation
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 14 Year: 2017 Page: 1646-1668
Author(s): L. A. Pastur-Romay,A. B. Porto-Pazos,F. Cedron,A. Pazos
Bioinformatics and Computer Simulation Approaches to the Discovery andAnalysis of Bioactive Peptides
Journal: Current Pharmaceutical Biotechnology
Volume: 23 Issue: 13 Year: 2022 Page: 1541-1555
Author(s):
Computer Simulations of Alzheimers Amyloid β-Protein Folding and Assembly
Journal: Current Alzheimer Research
Volume: 3 Issue: 5 Year: 2006 Page: 493-504
Author(s): Brigita Urbanc, Luis Cruz, David B. Teplow, H. Eugene Stanley
Computational Simulation of Drug Delivery at Molecular Level
Journal: Current Medicinal Chemistry
Volume: 17 Issue: 3 Year: 2010 Page: 4482-4491
Author(s): Youyong Li, Tingjun Hou
Computational Simulations of the Immune System for Personalized Medicine: State of the Art and Challenges
Journal: Current Pharmacogenomics and Personalized Medicine
Volume: 6 Issue: 4 Year: 2008 Page: 260-271
Author(s): Francesco Pappalardo, Ping Zhang, Mark Halling-Brown, Kaye Basford, Antonio Scalia, Adrian Shepherd, David Moss, Santo Motta, Vladimir Brusic
Computational Approaches for Modeling GPCR Dimerization
Journal: Current Pharmaceutical Biotechnology
Volume: 15 Issue: 10 Year: 2014 Page: 996-1006
Author(s): Xuan-Yu Meng,Mihaly Mezei,Meng Cui