Работы, цитирующие эту работу

Работ: 4

Работа: Some multistep methods for use in molecular dynamics calculations

1. Peptide design of a competitive inhibitor for HMG‐CoA reductase based on statin structure

   Valeriy V. Pak, Sung Hee Kim, Minseon Koo +3

   СтатьяComputational Drug Discovery MethodsBiopolymers2006Цитирований: 10

   ABIABI:AkademIndex/openalex/2026.other.056713

2. Modeling an active conformation for linear peptides and design of a competitive inhibitor for HMG‐CoA reductase

   Valeriy V. Pak, Minseon Koo, Min Jung Kim +3

   СтатьяRNA and protein synthesis mechanismsJournal of Molecular Recognition2008Цитирований: 8

   ABIABI:AkademIndex/openalex/2026.other.056701

3. Recognized sequence and conformation in design of linear peptides as a competitive inhibitor for HMG‐CoA reductase

   Valeriy V. Pak, Minseon Koo, L. M. Yun +1

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Recognition2007Цитирований: 8

   ABIABI:AkademIndex/openalex/2026.other.056715

4. New integrator for molecular dynamics simulations

   Z. M. Khakimov

   СтатьяQuantum, superfluid, helium dynamicsComputer Physics Communications2002Цитирований: 3

   ABIABI:AkademIndex/openalex/2026.other.492579