default search action

combined dblp search
author search
venue search
publication search

ask others

Maija Lahtela-Kakkonen

> Home > Persons

Person information

Refine list

refinements active!

zoomed in on ?? of ?? records

view refined list in

export refined list as

showing all ?? records

Journal Articles

see FAQ

What is the meaning of the colors in the publication lists?

2022
[j4]
- view
  authority control:
- export record
  dblp key:
  - journals/jcisd/DjokovicRRSLN22
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/DjokovicRRSLN22
Nemanja Djokovic, Dusan Ruzic, Minna Rahnasto-Rilla, Tatjana Srdic-Rajic, Maija Lahtela-Kakkonen, Katarina Nikolic:
Expanding the Accessible Chemical Space of SIRT2 Inhibitors through Exploration of Binding Pocket Dynamics. J. Chem. Inf. Model. 62(10): 2571-2585 (2022)
2009
[j3]
- view
  authority control:
- export record
  dblp key:
  - journals/jcisd/KalliokoskiSLP09
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/KalliokoskiSLP09
Tuomo Kalliokoski, Heikki S. Salo, Maija Lahtela-Kakkonen, Antti Poso:
The Effect of Ligand-Based Tautomer and Protomer Prediction on Structure-Based Virtual Screening. J. Chem. Inf. Model. 49(12): 2742-2748 (2009)
2006
[j2]
- view
  authority control:
- export record
  dblp key:
  - journals/jcamd/HuhtiniemiWLLSPL06
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcamd/HuhtiniemiWLLSPL06
Tero Huhtiniemi, Carsten Wittekindt, Tuomo Laitinen, Jukka Leppänen, Antero Salminen, Antti Poso, Maija Lahtela-Kakkonen:
Comparative and pharmacophore model for deacetylase SIRT1. J. Comput. Aided Mol. Des. 20(9): 589-599 (2006)
2000
[j1]
- view
  authority control:
- export record
  dblp key:
  - journals/jcc/TappuraLT00
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/TappuraLT00
Kirsi Tappura, Maija Lahtela-Kakkonen, Teleman:
A new soft-core potential function for molecular dynamics applied to the prediction of protein loop conformations. J. Comput. Chem. 21(5): 388-397 (2000)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.