3082 days ago
Computer simulation of genetic mechanism !!
...of Cancer Progresion with Epistasis https://github.com/rdiaz02/oncosimul PEDAGOG Software for simulating eco-evolutionary population dynamics https://bcrc.bio.umass.edu/pe...2988 days ago
2543 days ago
1984 days ago
GroopM: Metagenomic binning toolset
GroopM is a metagenomic binning toolset. It leverages spatio-temoraldynamics (differential coverage) to accurately (and almost automatically)extract population genomes from multi-sampl...2629 days ago
how could be a molecular dynamics be helpful studying the protein's conformation
give your views3501 days ago
3960 days ago
Best book Titles for Learning Bionformatics
...Eugene V. Koonin, Michael Y. Galperin, 2002, Kluwer Academic Publishers Comparative Genomics - Empirical and Analytical Approaches to Gene Order Dynamics, Map Alignment and the Evolut...3931 days ago
3843 days ago
Senior Bioinformatics Programmer and SRF at BIOTECH PARK Lucknow
...Script, Visual Basic, CGI, DBMS/RDBMS and HTML. Experience in various domains of bioinformatics such as structure based drug designing, Newtonian dynamics and OSAR studies. d) Age...3921 days ago
CSIR-INSTITUTE OF GENOMICS & INTEGRATIVE BIOLOGY
...IGIB), desires to engage qualified incumbents on purely temporary basis as detailed below: Project Code/Title (Project Code BSC0123) Genome dynamics in Cellular Organization, Dif...3915 days ago
3904 days ago
3887 days ago
An Introduction to Molecular Dynamics
A Brief introduction to molecular dynamics. For more similar videos see http://www.youtube.com/user/Thunderf00t3717 days ago
GROMACS: a versatile package to perform molecular dynamics
GROMACS is a versatile package to perform molecular dynamics, i.e simulate the Newtonian equations of motion for systems with hundreds to millions of particles. GROMACS is able to work with many biochemical molecules like proteins, lipids and nucleic acids. The WeNMR GROMACS web portal combines t...Tags: GROMACS, versatile, package, perform, molecular, dynamics
1381 days ago
Comment on "Collection of molecular modelling and drug design related tutorial ..."
Molecular Conformation Dynamics andComputational Drug Design http://opus4.kobv.de/opus4-zib/files/742/ZR-03-20.pdf3833 days ago