Discover Community Create You

Loading publication...

Noodle always counts identifier-free feature events for service operation. With your permission, Google Analytics can also estimate audience and engagement. Search text, publication identifiers, cookies, IP addresses and browser fingerprints are never included in Noodle's first-party event counters.

Privacy details

Article

Molecular Dynamics: New Frontier in Personalized Medicine.

Advances in protein chemistry and structural biology - 1 Jan 2016

Sneha P, Doss C George Priya

Abstract excerpt

The field of drug discovery has witnessed infinite development over the last decade with the demand for discovery of novel efficient lead compounds. Although the development of novel compounds in this field has seen large failure, a breakthrough in this area might be the establishment of personalized medicine. The trend of personalized medicine has shown stupendous growth being a hot topic after the successful...

Read the complete abstract on PubMed

Topics

Share this publication in a Topic to start or enrich a Post.

Share to Drug Discovery
Share to Genomics
Share to Molecular Dynamics Simulation

Methodology Data sources Editorial policy Privacy About Contact Helena Bioinformatics

Share to Polymorphism, Single Nucleotide

Share to Precision Medicine

Source

Identifiers

PMID: 26827606
DOI: 10.1016/bs.apcsb.2015.09.004

Provenance

PubMed metadata and Literature Corpus relationships. Corpus snapshot updated 7 Sept 2026. Manifest publication-graph-cohort-2026-09-07.1.

Source receipt: pubmed, retrieved 7 Sept 2026.

Related research

Semantic proximity does not establish scientific evidence.

Research trail→

Click a neighbor to travelStep 1 · 12 closest

Molecular Dynamics: New Frontier in Personalized Medicine.PMID 26827606Read ↗

Applications of Molecular Dynamics Simulations in Drug Discovery.Semantic proximity Read ↗

Computational SNP analysis: current approaches and future prospects.Semantic proximity Read ↗

Integrating in silico prediction methods, molecular docking, and molecular dynamics simulation to predict the impact of ALK missense mutations in structural perspective.Semantic proximity Read ↗

Investigating the structural impacts of I64T and P311S mutations in APE1-DNA complex: a molecular dynamics approach.Semantic proximity Read ↗

Use of long term molecular dynamics simulation in predicting cancer associated SNPs.Semantic proximity Read ↗

Molecular mechanics and dynamic simulations of well-known Kabuki syndrome-associated KDM6A variants reveal putative mechanisms of dysfunction.Semantic proximity Read ↗

Genetic heterogeneity and respiratory chain enzyme analysis in pediatric Indian patients with mitochondrial disorder: Report of novel variants in POLG1 gene and their functional implication using molecular dynamic simulation.Semantic proximity Read ↗

Unveiling KRAS G12D inhibition: from molecular dynamics to therapeutic strategies.Semantic proximity Read ↗

Computational algorithmic and molecular dynamics study of functional and structural impacts of non-synonymous single nucleotide polymorphisms in human DHFR gene.Semantic proximity Read ↗

Improvement in predicting drug sensitivity changes associated with protein mutations using a molecular dynamics based alchemical mutation method.Semantic proximity Read ↗

Molecular Dynamics Simulation of Kir6.2 Variants Reveals Potential Association with Diabetes Mellitus.Semantic proximity Read ↗

Conformational flexibility and rotational binding shifts in W104C mutant MECP2-DNA complexes: A molecular simulation study.Semantic proximity Read ↗

⌁Select a neighboring publication to make it the new centre.