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Computational Molecular Design and Innovation: from Drug Discovery to Emerging Contaminants
Computational Molecular Design and Innovation: from Drug Discovery to Emerging Contaminants
상세정보
- 자료유형
- 학위논문파일 국외
- 최종처리일시
- 20220210093625
- ISBN
- 9798534669954
- DDC
- 542
- 저자명
- Eken, Yigitcan.
- 서명/저자
- Computational Molecular Design and Innovation: from Drug Discovery to Emerging Contaminants
- 발행사항
- [Sl] : Michigan State University, 2021
- 발행사항
- Ann Arbor : ProQuest Dissertations & Theses, 2021
- 형태사항
- 278 p
- 주기사항
- Source: Dissertations Abstracts International, Volume: 83-02, Section: B.
- 주기사항
- Advisor: Wilson, Angela K.
- 학위논문주기
- Thesis (Ph.D.)--Michigan State University, 2021.
- 사용제한주기
- This item must not be sold to any third party vendors.
- 일반주제명
- Computational chemistry
- 일반주제명
- Biophysics
- 일반주제명
- Biochemistry
- 일반주제명
- Standard deviation
- 일반주제명
- Investigations
- 일반주제명
- Hydrogen bonds
- 일반주제명
- Binding sites
- 일반주제명
- Dissertations & theses
- 일반주제명
- Decomposition
- 일반주제명
- Approximation
- 일반주제명
- Amino acids
- 일반주제명
- Energy
- 일반주제명
- Peptides
- 일반주제명
- Kinases
- 일반주제명
- Proteins
- 일반주제명
- Growth factors
- 일반주제명
- Simulation
- 일반주제명
- Quantum physics
- 일반주제명
- Ramadan
- 일반주제명
- Solvents
- 일반주제명
- Ligands
- 일반주제명
- Algorithms
- 일반주제명
- Enzymes
- 일반주제명
- Geometry
- 일반주제명
- Chemical synthesis
- 키워드
- Bioinformatics
- 기타저자
- Michigan State University Chemistry - Doctor of Philosophy
- 기본자료저록
- Dissertations Abstracts International. 83-02B.
- 기본자료저록
- Dissertation Abstract International
- 전자적 위치 및 접속
- 로그인 후 원문을 볼 수 있습니다.
MARC
008220131s2021 us c eng d■001000016053173
■00520220210093625
■020 ▼a9798534669954
■035 ▼a(MiAaPQ)AAI28644229
■040 ▼aMiAaPQ▼cMiAaPQ
■0820 ▼a542
■1001 ▼aEken, Yigitcan.▼0(orcid)0000-0002-1762-5790
■24510▼aComputational Molecular Design and Innovation: from Drug Discovery to Emerging Contaminants
■260 ▼a[Sl]▼bMichigan State University▼c2021
■260 1▼aAnn Arbor▼bProQuest Dissertations & Theses▼c2021
■300 ▼a278 p
■500 ▼aSource: Dissertations Abstracts International, Volume: 83-02, Section: B.
■500 ▼aAdvisor: Wilson, Angela K.
■5021 ▼aThesis (Ph.D.)--Michigan State University, 2021.
■506 ▼aThis item must not be sold to any third party vendors.
■590 ▼aSchool code: 0128.
■650 4▼aComputational chemistry
■650 4▼aBiophysics
■650 4▼aBiochemistry
■650 4▼aStandard deviation
■650 4▼aInvestigations
■650 4▼aHydrogen bonds
■650 4▼aBinding sites
■650 4▼aDissertations & theses
■650 4▼aDecomposition
■650 4▼aApproximation
■650 4▼aAmino acids
■650 4▼aEnergy
■650 4▼aPeptides
■650 4▼aKinases
■650 4▼aProteins
■650 4▼aGrowth factors
■650 4▼aSimulation
■650 4▼aQuantum physics
■650 4▼aRamadan
■650 4▼aSolvents
■650 4▼aLigands
■650 4▼aAlgorithms
■650 4▼aEnzymes
■650 4▼aGeometry
■650 4▼aChemical synthesis
■653 ▼aBioinformatics
■653 ▼aComputer Aided Drug Design
■653 ▼aMolecular Dynamics
■690 ▼a0219
■690 ▼a0786
■690 ▼a0487
■690 ▼a0791
■690 ▼a0599
■71020▼aMichigan State University▼bChemistry - Doctor of Philosophy.
■7730 ▼tDissertations Abstracts International▼g83-02B.
■773 ▼tDissertation Abstract International
■790 ▼a0128
■791 ▼aPh.D.
■792 ▼a2021
■793 ▼aEnglish
■85640▼uhttp://www.riss.kr/pdu/ddodLink.do?id=T16053173▼nKERIS▼z이 자료의 원문은 한국교육학술정보원에서 제공합니다.
■980 ▼a202202▼f2022


