Michael D. Tyka - Publications, H-index & Citations

Michael D. Tyka

Google Incorporated

23H指数

53论文数

6.1K被引数

收录论文 16

发表时间

Using magnesium hydroxide for ocean alkalinity enhancement: elucidating the role of formation conditions on material properties and dissolution kinetics 使用氢氧化镁进行海洋碱度增强：阐明形成条件对材料性质和溶解动力学的作用

Frontiers in Climate

IF4.1

2025-10-24

OAAI

Cody Shaw; Mallory C. Ringham; Brendan R. Carter; Michael D. Tyka; Matthew D. Eisaman†

Impulse response functions as a framework for quantifying ocean-based carbon dioxide removal 脉冲响应函数作为一种量化基于海洋的二氧化碳去除的框架

BIOGEOSCIENCES

IF3.9

2025-10-21

OAAI

Yankovsky, Elizabeth; Zhou, Mengyang; Tyka, Michael; Bachman, Scott; Ho, David T.; Karspeck, Alicia; Long, Matthew C.

Effect of Model Resolution on Air-Sea CO2 Equilibration Timescales 模型分辨率对气-海CO2平衡时间尺度的影响

GLOBAL BIOGEOCHEMICAL CYCLES

IF5.5

2025-09-30

PREAI

Xie, Yinghuan; Spence, Paul; Corney, Stuart; Tyka, Michael D.; Bach, Lennart T.

Negative Emission Enabled by Combining Ocean Alkalinity Enhancement and Waste Concrete Upcycling

ACS SUSTAINABLE CHEMISTRY & ENGINEERING

IF7.3

2025-01-17

OAAI

Jin, Shijian; Tyka, Michael D.; Martinez, Cristian Rodriguez; Davis, Christopher E.; Van Arsdale, Christopher; Papania-Davis, Antonio R.

Efficiency metrics for ocean alkalinity enhancements under responsive and prescribed atmospheric pCO2 conditions

BIOGEOSCIENCES

IF3.9

2025-01-16

OAAI

Tyka, Michael D.

Mapping the global variation in the efficiency of ocean alkalinity enhancement for carbon dioxide removal

NATURE CLIMATE CHANGE

IF27.1

2024-11-08

PREAI

Zhou, Mengyang; Tyka, Michael D.; Ho, David T.; Yankovsky, Elizabeth; Bachman, Scott; Nicholas, Thomas; Karspeck, Alicia R.; Long, Matthew C.

Limits and CO2 equilibration of near-coast alkalinity enhancement

BIOGEOSCIENCES

IF3.9

2023-01-03

OAAI

He, Jing; Tyka, Michael D.

CO2 capture by pumping surface acidity to the deep ocean

ENERGY & ENVIRONMENTAL SCIENCE

IF30.8

2022-01-01

OAAI

Tyka, Michael D.; Van Arsdale, Christopher; Platt, John C.

Principles for computational design of binding antibodies

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2017-09-25

116

OAAI

Baran, Dror; Pszolla, M. Gabriele; Lapidoth, Gideon D.; Norn, Christoffer; Dym, Orly; Unger, Tamar; Albeck, Shira; Tyka, Michael D.; Fleishman, Sarel J.

AbDesign: An algorithm for combinatorial backbone design guided by natural conformations and sequences

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2015-06-06

OAAI

Lapidoth, Gideon D.; Baran, Dror; Pszolla, Gabriele M.; Norn, Christoffer; Alon, Assaf; Tyka, Michael D.; Fleishman, Sarel J.

Combined Covalent-Electrostatic Model of Hydrogen Bonding Improves Structure Prediction with Rosetta

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2015-01-28

221

OAAI

O'Meara, Matthew J.; Leaver-Fay, Andrew; Tyka, Michael D.; Stein, Amelie; Houlihan, Kevin; DiMaio, Frank; Bradley, Philip; Kortemme, Tanja; Baker, David; Snoeyink, Jack; Kuhlman, Brian

Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2012-07-27

OAAI

Tyka, Michael D.; Jung, Kenneth; Baker, David

Algorithm discovery by protein folding game players

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2011-11-07

408

OAAI

Khatib, Firas; Cooper, Seth; Tyka, Michael D.; Xu, Kefan; Makedon, Ilya; Popovic, Zoran; Baker, David

Structure-guided forcefield optimization

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2011-04-12

OAAI

Song, Yifan; Tyka, Michael; Leaver-Fay, Andrew; Thompson, James; Baker, David

Structure prediction for CASP8 with all-atom refinement using Rosetta 基于Rosetta的全原子精化CASP8结构预测

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2009-10-22

450

OAAI

Raman, Srivatsan; Vernon, Robert; Thompson, James; Tyka, Michael; Sadreyev, Ruslan; Pei, Jimin; Kim, David; Kellogg, Elizabeth; DiMaio, Frank; Lange, Oliver; Kinch, Lisa; Sheffler, Will; Kim, Bong-Hyun; Das, Rhiju; Grishin, Nick V.; Baker, David

Structure prediction for CABP7 targets using extensive all-atom refinement with Rosetta@home

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2007-01-01

198

PREAI

Das, Rhiju; Bin Qian; Raman, Srivatsan; Vernon, Robert; Thompson, James; Bradley, Philip; Khare, Sagar; Tyka, Michael D.; Bhat, Divya; Chivian, Dylan; Kim, David E.; Sheffler, William H.; Malmstrom, Lars; Wollacott, Andrew M.; Wang, Chu; Andre, Ingemar; Baker, David

研究方向