Back to Results
First PageMeta Content
Bioinformatics / Molecular modelling / Drug discovery / Cell signaling / Protein structure / Docking / Virtual screening / Ligand / Protein kinase / Biology / Chemistry / Science


Lead‐Finder  Software for Drug Discovery    Lead‐Finder software is an integrated solution for simulating  structure and affinity of protein‐ligand complexes. The  software combines automatic
Add to Reading List

Document Date: 2011-05-14 03:12:33

Open Document

File Size: 161,71 KB

Share Result on Facebook

Company

ADP / Finder Software / Ligand / MolTech Ltd / /

/

Facility

STK library / /

/

IndustryTerm

energy predictions / measured binding energy / energy‐scaling coefficients / energy estimations / software combines automatic processing / free energy / approach combining genetic algorithm search / search run / Individual energy contributions / chemical compounds / predicted free energy / energy calculations / correct energy‐ranking / energy prediction / energy contributions / energy estimation / /

MarketIndex

set 330 / /

OperatingSystem

XP / /

Organization

Vitas‐M Laboratory / /

Person

Ghermes Chilov / Vitas / /

/

Position

CEO / tackle / /

Product

Vitamin D / /

Technology

docking algorithm / Drug Discovery / section Technology / /

URL

http /

SocialTag