CORE
🇺🇦Â
 make metadata, not war
Services
Services overview
Explore all CORE services
Access to raw data
API
Dataset
FastSync
Content discovery
Recommender
Discovery
OAI identifiers
OAI Resolver
Managing content
Dashboard
Bespoke contracts
Consultancy services
Support us
Support us
Membership
Sponsorship
Community governance
Advisory Board
Board of supporters
Research network
About
About us
Our mission
Team
Blog
FAQs
Contact us
Filters
1 research outputs found
Molecular dynamics simulation of the sliding of distamycin anticancer drug along DNA: interactions and sequence selectivity
Author
AV Vargiu
B Honig
+65Â more
B Pullman
B Roux
BM Pettitt
BP Reddy
BR Miller III
BSP Reddy
C Bailly
C Tan
C Zimmer
D Sitkoff
D Spoel Van Der
DA Pearlman
DR Roe
GM Torrie
H Gohlke
H Gohlke
HC Andersen
HC Nelson
J Aaqvist
J Bc
J Dolenc
J Dolenc
J Srinivasan
J Wang
J Wang
J Wang
J Weiser
J-P Ryckaert
JG Kirkwood
JJ Gills
JM Rosenbergl
K Boehncke
K Uytterhoeven
K Wittayanarakul
L Lerman
L Ls
LH Nahid Shahabadi
M Brana
M Broggini
M Broggini
M Coll
M D’Incalci
M Zacharias
MK Gilson
ML Kopka
MV Koonammackal
P Cozzi
PA Kollman
PG Baraldi
R Lavery
R Luo
R Palchaudhuri
R Palchaudhuri
S Hayward
S Pronk
SB Rempe
SB Singh
TA Soares
TA Steitz
TE Cheatham
TE Cheatham III
TI Cheatham
TJ Dwyer
TJ Dwyer
WL Jorgensen
Publication venue
'Springer Science and Business Media LLC'
Publication date
Field of study
No full text
Crossref