DGIST Library Repository

search

Browsing by Titles

All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
전체 가 나 다 라 마 바 사 아 자 차 카 타 파 하

Showing results 1 to 1 of 1

Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water

Article
Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water
  • Jung, Sang Won ; 
  • Kim, Min Sup ; 
  • Ramsey, Steven ; 
  • Kurtzman, Tom ; 
  • Cho, Art E.
  • 2018-07
  • Jung, Sang Won. (2018-07). Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water. doi: 10.1038/s41598-018-28546-z
  • Nature Publishing Group
  • View : 1954
  • Download : 213
1